(1S,4R)-1-Methyl-4-[[(2S,9S,9aS)-2,3,9,9a-tetrahydro-9-hydroxy-2-methyl-3-oxo-1H-imidazo[1,2-a]indol-9-yl]methyl]-2H-pyrazino[2,1-b]quinazoline-3,6(1H,4H)-dione
CAS Registry Number®
140715-85-1
CAS Name
(1S,4R)-1-Methyl-4-[[(2S,9S,9aS)-2,3,9,9a-tetrahydro-9-hydroxy-2-methyl-3-oxo-1H-imidazo[1,2-a]indol-9-yl]methyl]-2H-pyrazino[2,1-b]quinazoline-3,6(1H,4H)-dioneMolecular Formula
C24H23N5O4Molecular Mass
445.47Cite this Page
(1S,4R)-1-Methyl-4-[[(2S,9S,9aS)-2,3,9,9a-tetrahydro-9-hydroxy-2-methyl-3-oxo-1H-imidazo[1,2-a]indol-9-yl]methyl]-2H-pyrazino[2,1-b]quinazoline-3,6(1H,4H)-dione. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=140715-85-1 (retrieved ) (CAS RN: 140715-85-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
178-183 °C
Source(s)
Other Names and Identifiers
InChI
InChI=1S/C24H23N5O4/c1-12-19-27-16-9-5-3-7-14(16)22(32)28(19)18(20(30)25-12)11-24(33)15-8-4-6-10-17(15)29-21(31)13(2)26-23(24)29/h3-10,12-13,18,23,26,33H,11H2,1-2H3,(H,25,30)/t12-,13-,18+,23-,24-/m0/s1
InChIKey
InChIKey=DQQCCKFZJNINST-VCPZKGNQSA-N
SMILES
C([C@@]1(O)[C@@]2(N(C=3C1=CC=CC3)C(=O)[C@H](C)N2)[H])[C@H]4N5C(=NC=6C(C5=O)=CC=CC6)[C@H](C)NC4=O
Canonical SMILES
O=C1NC(C2=NC=3C=CC=CC3C(=O)N2C1CC4(O)C=5C=CC=CC5N6C(=O)C(NC64)C)C
Other Names for this Substance
- 2H-Pyrazino[2,1-b]quinazoline-3,6(1H,4H)-dione, 1-methyl-4-[[(2S,9S,9aS)-2,3,9,9a-tetrahydro-9-hydroxy-2-methyl-3-oxo-1H-imidazo[1,2-a]indol-9-yl]methyl]-, (1S,4R)-
- 2H-Pyrazino[2,1-b]quinazoline-3,6(1H,4H)-dione, 1-methyl-4-[(2,3,9,9a-tetrahydro-9-hydroxy-2-methyl-3-oxo-1H-imidazo[1,2-a]indol-9-yl)methyl]-, [2S-[2α,9β,9(1R*,4S*),9aβ]]-
- 1H-Imidazo[1,2-a]indole, 2H-pyrazino[2,1-b]quinazoline-3,6(1H,4H)-dione deriv.
- (1S,4R)-1-Methyl-4-[[(2S,9S,9aS)-2,3,9,9a-tetrahydro-9-hydroxy-2-methyl-3-oxo-1H-imidazo[1,2-a]indol-9-yl]methyl]-2H-pyrazino[2,1-b]quinazoline-3,6(1H,4H)-dione
- Fumiquinazoline A