2-methyl-3-(1-methylindol-3-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-methyl-3-(1-methylindol-3-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-3,4-dihydroisoquinolin-1-one Openeye Name: 2-methyl-3-(1-methylindol-3-yl)-4-[4-(2-pyridyl)piperazine-1-carbonyl]-3,4-dihydroisoquinolin-1-one CAS Name: 2-methyl-3-(1-methyl-3-indolyl)-4-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-methyl-3-(1-methylindol-3-yl)-4-(4-pyridin-2-ylpiperazine-1-carbonyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 2-methyl-3-(1-methylindol-3-yl)-4-[4-(2-pyridyl)piperazine-1-carbonyl]-3,4-dihydroisocarbostyril Formula: C29H29N5O2 MolecularWeight: 479.57286

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C(C4=CC=CC=C4C(=O)N3C)C(=O)N5CCN(CC5)C6=CC=CC=N6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C(C4=CC=CC=C4C(=O)N3C)C(=O)N5CCN(CC5)C6=CC=CC=N6

InChI

InChI=1S/C29H29N5O2/c1-31-19-23(20-9-5-6-12-24(20)31)27-26(21-10-3-4-11-22(21)28(35)32(27)2)29(36)34-17-15-33(16-18-34)25-13-7-8-14-30-25/h3-14,19,26-27H,15-18H2,1-2H3