3-[(4-cyclohexylpiperazin-1-yl)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-5,7-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[(4-cyclohexylpiperazin-1-yl)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-5,7-dimethyl-1H-quinolin-2-one Openeye Name: 3-[(4-cyclohexylpiperazin-1-yl)-(1-cyclopentyltetrazol-5-yl)methyl]-5,7-dimethyl-1H-quinolin-2-one CAS Name: 3-[(4-cyclohexyl-1-piperazinyl)-(1-cyclopentyl-5-tetrazolyl)methyl]-5,7-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[(4-cyclohexylpiperazin-1-yl)-(1-cyclopentyltetrazol-5-yl)methyl]-5,7-dimethyl-1H-quinolin-2-one Traditional Name: 3-[(4-cyclohexylpiperazino)-(1-cyclopentyltetrazol-5-yl)methyl]-5,7-dimethyl-carbostyril Formula: C28H39N7O MolecularWeight: 489.65556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)C(C3=NN=NN3C4CCCC4)N5CCN(CC5)C6CCCCC6)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)C(C3=NN=NN3C4CCCC4)N5CCN(CC5)C6CCCCC6)C

InChI

InChI=1S/C28H39N7O/c1-19-16-20(2)23-18-24(28(36)29-25(23)17-19)26(27-30-31-32-35(27)22-10-6-7-11-22)34-14-12-33(13-15-34)21-8-4-3-5-9-21/h16-18,21-22,26H,3-15H2,1-2H3,(H,29,36)