3-(1H-indol-3-yl)-2-(2-methoxyethyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-N-[2-(4-methyl-1-piperazinyl)phenyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-(1H-indol-3-yl)-1-keto-2-(2-methoxyethyl)-N-[2-(4-methylpiperazino)phenyl]-3,4-dihydroisoquinoline-4-carboxamide Formula: C32H35N5O3 MolecularWeight: 537.652

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)C3C(N(C(=O)C4=CC=CC=C34)CCOC)C5=CNC6=CC=CC=C65

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)C3C(N(C(=O)C4=CC=CC=C34)CCOC)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C32H35N5O3/c1-35-15-17-36(18-16-35)28-14-8-7-13-27(28)34-31(38)29-23-10-3-4-11-24(23)32(39)37(19-20-40-2)30(29)25-21-33-26-12-6-5-9-22(25)26/h3-14,21,29-30,33H,15-20H2,1-2H3,(H,34,38)