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

Systemtic Name: 2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-(2-methoxyethyl)-3-(1-methyl-3-indolyl)-N-[2-(4-methyl-1-piperazinyl)phenyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-N-[2-(4-methylpiperazino)phenyl]-3,4-dihydroisoquinoline-4-carboxamide Formula: C33H37N5O3 MolecularWeight: 551.67858

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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=CN(C6=CC=CC=C65)C

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)C3C(N(C(=O)C4=CC=CC=C34)CCOC)C5=CN(C6=CC=CC=C65)C

InChI

InChI=1S/C33H37N5O3/c1-35-16-18-37(19-17-35)29-15-9-7-13-27(29)34-32(39)30-24-11-4-5-12-25(24)33(40)38(20-21-41-3)31(30)26-22-36(2)28-14-8-6-10-23(26)28/h4-15,22,30-31H,16-21H2,1-3H3,(H,34,39)