7-[4-(Diethylamino)-2-(hexyloxy)phenyl]-7-(1-ethyl-2-methyl-1H-indol-3-yl)furo[3,4-b]pyridin-5(7H)-one

CAS Registry Number®

98660-18-5

CAS Name

7-[4-(Diethylamino)-2-(hexyloxy)phenyl]-7-(1-ethyl-2-methyl-1H-indol-3-yl)furo[3,4-b]pyridin-5(7H)-one

Molecular Formula

C34H41N3O3

Molecular Mass

539.71

Cite this Page

7-[4-(Diethylamino)-2-(hexyloxy)phenyl]-7-(1-ethyl-2-methyl-1H-indol-3-yl)furo[3,4-b]pyridin-5(7H)-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=98660-18-5 (retrieved 2024-11-22) (CAS RN: 98660-18-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    154-156 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C34H41N3O3/c1-6-10-11-14-22-39-30-23-25(36(7-2)8-3)19-20-28(30)34(32-27(33(38)40-34)17-15-21-35-32)31-24(5)37(9-4)29-18-13-12-16-26(29)31/h12-13,15-21,23H,6-11,14,22H2,1-5H3

InChIKey

InChIKey=YDYKGVWORCQOTN-UHFFFAOYSA-N

SMILES

CC1=C(C2(C=3C(C(=O)O2)=CC=CN3)C4=C(OCCCCCC)C=C(N(CC)CC)C=C4)C=5C(N1CC)=CC=CC5

Canonical SMILES

O=C1OC(C2=NC=CC=C12)(C3=CC=C(C=C3OCCCCCC)N(CC)CC)C=4C=5C=CC=CC5N(C4C)CC

Other Names for this Substance

  • Furo[3,4-b]pyridin-5(7H)-one, 7-[4-(diethylamino)-2-(hexyloxy)phenyl]-7-(1-ethyl-2-methyl-1H-indol-3-yl)-
  • 7-[4-(Diethylamino)-2-(hexyloxy)phenyl]-7-(1-ethyl-2-methyl-1H-indol-3-yl)furo[3,4-b]pyridin-5(7H)-one
  • 3-(4-Diethylamino-2-hexyloxyphenyl)-3-(2-methyl-1-ethylindol-3-yl)-4-azaphthalide
  • Yamada Blue 203
  • 3-(4-Diethylamino-2-hexyloxyphenyl)-3-(1-ethyl-2-methylindol-3-yl)-4-azaphthalide

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CAS INSIGHTSTM
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