9-[4-(4-chlorophenyl)piperazin-1-yl]carbonyl-2-cyclohexyl-1H-pyrrolo[3,4-b]quinolin-3-one

Systemtic Name: 9-[4-(4-chlorophenyl)piperazin-1-yl]carbonyl-2-cyclohexyl-1H-pyrrolo[3,4-b]quinolin-3-one Openeye Name: 9-[4-(4-chlorophenyl)piperazine-1-carbonyl]-2-cyclohexyl-1H-pyrrolo[3,4-b]quinolin-3-one CAS Name: 9-[[4-(4-chlorophenyl)-1-piperazinyl]-oxomethyl]-2-cyclohexyl-1H-pyrrolo[3,4-b]quinolin-3-one IUPAC Name: 9-[4-(4-chlorophenyl)piperazine-1-carbonyl]-2-cyclohexyl-1H-pyrrolo[3,4-b]quinolin-3-one Traditional Name: 9-[4-(4-chlorophenyl)piperazine-1-carbonyl]-2-cyclohexyl-1H-pyrrolo[3,4-b]quinolin-3-one Formula: C28H29ClN4O2 MolecularWeight: 489.00846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC3=C(C4=CC=CC=C4N=C3C2=O)C(=O)N5CCN(CC5)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1CCC(CC1)N2CC3=C(C4=CC=CC=C4N=C3C2=O)C(=O)N5CCN(CC5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C28H29ClN4O2/c29-19-10-12-20(13-11-19)31-14-16-32(17-15-31)27(34)25-22-8-4-5-9-24(22)30-26-23(25)18-33(28(26)35)21-6-2-1-3-7-21/h4-5,8-13,21H,1-3,6-7,14-18H2