3-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(4-methylpiperazin-1-yl)methyl]-7,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(4-methylpiperazin-1-yl)methyl]-7,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[(1-cyclohexyltetrazol-5-yl)-(4-methylpiperazin-1-yl)methyl]-7,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[(1-cyclohexyl-5-tetrazolyl)-(4-methyl-1-piperazinyl)methyl]-7,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[(1-cyclohexyltetrazol-5-yl)-(4-methylpiperazin-1-yl)methyl]-7,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[(1-cyclohexyltetrazol-5-yl)-(4-methylpiperazino)methyl]-7,8-dimethyl-carbostyril Formula: C24H33N7O MolecularWeight: 435.56512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C(C3=NN=NN3C4CCCCC4)N5CCN(CC5)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C(C3=NN=NN3C4CCCCC4)N5CCN(CC5)C)C

InChI

InChI=1S/C24H33N7O/c1-16-9-10-18-15-20(24(32)25-21(18)17(16)2)22(30-13-11-29(3)12-14-30)23-26-27-28-31(23)19-7-5-4-6-8-19/h9-10,15,19,22H,4-8,11-14H2,1-3H3,(H,25,32)