3-(1H-indol-3-yl)-2-(2-methoxyethyl)-N-(4-methylpyridin-2-yl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-N-(4-methylpyridin-2-yl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-N-(4-methyl-2-pyridyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-N-(4-methyl-2-pyridinyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-N-(4-methylpyridin-2-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-(1H-indol-3-yl)-1-keto-2-(2-methoxyethyl)-N-(4-methyl-2-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2C(N(C(=O)C3=CC=CC=C23)CCOC)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2C(N(C(=O)C3=CC=CC=C23)CCOC)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H26N4O3/c1-17-11-12-28-23(15-17)30-26(32)24-19-8-3-4-9-20(19)27(33)31(13-14-34-2)25(24)21-16-29-22-10-6-5-7-18(21)22/h3-12,15-16,24-25,29H,13-14H2,1-2H3,(H,28,30,32)