2-methyl-3-(1-methylindol-3-yl)-4-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-methyl-3-(1-methylindol-3-yl)-4-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-3,4-dihydroisoquinolin-1-one Openeye Name: 2-methyl-3-(1-methylindol-3-yl)-4-[4-(4-nitrophenyl)piperazine-1-carbonyl]-3,4-dihydroisoquinolin-1-one CAS Name: 2-methyl-3-(1-methyl-3-indolyl)-4-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-methyl-3-(1-methylindol-3-yl)-4-[4-(4-nitrophenyl)piperazine-1-carbonyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 2-methyl-3-(1-methylindol-3-yl)-4-[4-(4-nitrophenyl)piperazine-1-carbonyl]-3,4-dihydroisocarbostyril Formula: C30H29N5O4 MolecularWeight: 523.58236

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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=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C(C4=CC=CC=C4C(=O)N3C)C(=O)N5CCN(CC5)C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C30H29N5O4/c1-31-19-25(22-7-5-6-10-26(22)31)28-27(23-8-3-4-9-24(23)29(36)32(28)2)30(37)34-17-15-33(16-18-34)20-11-13-21(14-12-20)35(38)39/h3-14,19,27-28H,15-18H2,1-2H3