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

Systemtic Name: 3-(1,4-dicyclopropylpyrrol-3-yl)-2-methyl-4-[4-(2-methylphenyl)piperazin-1-yl]carbonyl-3,4-dihydroisoquinolin-1-one Openeye Name: 3-(1,4-dicyclopropylpyrrol-3-yl)-2-methyl-4-[4-(o-tolyl)piperazine-1-carbonyl]-3,4-dihydroisoquinolin-1-one CAS Name: 3-(1,4-dicyclopropyl-3-pyrrolyl)-2-methyl-4-[[4-(2-methylphenyl)-1-piperazinyl]-oxomethyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 3-(1,4-dicyclopropylpyrrol-3-yl)-2-methyl-4-[4-(2-methylphenyl)piperazine-1-carbonyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 3-(1,4-dicyclopropylpyrrol-3-yl)-2-methyl-4-[4-(o-tolyl)piperazine-1-carbonyl]-3,4-dihydroisocarbostyril Formula: C32H36N4O2 MolecularWeight: 508.65384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3C(N(C(=O)C4=CC=CC=C34)C)C5=CN(C=C5C6CC6)C7CC7

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3C(N(C(=O)C4=CC=CC=C34)C)C5=CN(C=C5C6CC6)C7CC7

InChI

InChI=1S/C32H36N4O2/c1-21-7-3-6-10-28(21)34-15-17-35(18-16-34)32(38)29-24-8-4-5-9-25(24)31(37)33(2)30(29)27-20-36(23-13-14-23)19-26(27)22-11-12-22/h3-10,19-20,22-23,29-30H,11-18H2,1-2H3