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

Systemtic Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxidanylidene-N-quinolin-3-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxo-N-(3-quinolyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxo-N-(3-quinolinyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxo-N-quinolin-3-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-(1H-indol-3-yl)-1-keto-2-(2-methoxyethyl)-N-(3-quinolyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C30H26N4O3 MolecularWeight: 490.55244

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=CC4=CC=CC=C4N=C3)C5=CNC6=CC=CC=C65

Isomeric SMILES

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=CC4=CC=CC=C4N=C3)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C30H26N4O3/c1-37-15-14-34-28(24-18-32-26-13-7-5-9-21(24)26)27(22-10-3-4-11-23(22)30(34)36)29(35)33-20-16-19-8-2-6-12-25(19)31-17-20/h2-13,16-18,27-28,32H,14-15H2,1H3,(H,33,35)