3-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(4-phenylpiperazin-1-yl)methyl]-6,7-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(4-phenylpiperazin-1-yl)methyl]-6,7-dimethyl-1H-quinolin-2-one Openeye Name: 3-[(1-cyclohexyltetrazol-5-yl)-(4-phenylpiperazin-1-yl)methyl]-6,7-dimethyl-1H-quinolin-2-one CAS Name: 3-[(1-cyclohexyl-5-tetrazolyl)-(4-phenyl-1-piperazinyl)methyl]-6,7-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[(1-cyclohexyltetrazol-5-yl)-(4-phenylpiperazin-1-yl)methyl]-6,7-dimethyl-1H-quinolin-2-one Traditional Name: 3-[(1-cyclohexyltetrazol-5-yl)-(4-phenylpiperazino)methyl]-6,7-dimethyl-carbostyril Formula: C29H35N7O MolecularWeight: 497.6345

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)C(C3=NN=NN3C4CCCCC4)N5CCN(CC5)C6=CC=CC=C6)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)C(C3=NN=NN3C4CCCCC4)N5CCN(CC5)C6=CC=CC=C6)C

InChI

InChI=1S/C29H35N7O/c1-20-17-22-19-25(29(37)30-26(22)18-21(20)2)27(28-31-32-33-36(28)24-11-7-4-8-12-24)35-15-13-34(14-16-35)23-9-5-3-6-10-23/h3,5-6,9-10,17-19,24,27H,4,7-8,11-16H2,1-2H3,(H,30,37)