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

Systemtic Name: 2-methyl-3-(1-methylindol-3-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-methyl-3-(1-methylindol-3-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-methyl-3-(1-methyl-3-indolyl)-N-[3-(4-methyl-1-piperazinyl)propyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-methyl-3-(1-methylindol-3-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-methyl-3-(1-methylindol-3-yl)-N-[3-(4-methylpiperazino)propyl]-3,4-dihydroisoquinoline-4-carboxamide Formula: C28H35N5O2 MolecularWeight: 473.6098

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)C2C(N(C(=O)C3=CC=CC=C23)C)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)C2C(N(C(=O)C3=CC=CC=C23)C)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C28H35N5O2/c1-30-15-17-33(18-16-30)14-8-13-29-27(34)25-21-10-4-5-11-22(21)28(35)32(3)26(25)23-19-31(2)24-12-7-6-9-20(23)24/h4-7,9-12,19,25-26H,8,13-18H2,1-3H3,(H,29,34)