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

Systemtic Name: 3-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(4-methylpiperidin-1-yl)methyl]-7,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[(1-cyclohexyltetrazol-5-yl)-(4-methyl-1-piperidyl)methyl]-7,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[(1-cyclohexyl-5-tetrazolyl)-(4-methyl-1-piperidinyl)methyl]-7,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[(1-cyclohexyltetrazol-5-yl)-(4-methylpiperidin-1-yl)methyl]-7,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[(1-cyclohexyltetrazol-5-yl)-(4-methylpiperidino)methyl]-7,8-dimethyl-carbostyril Formula: C25H34N6O MolecularWeight: 434.57706

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(C2=CC3=C(C(=C(C=C3)C)C)NC2=O)C4=NN=NN4C5CCCCC5

Isomeric SMILES

CC1CCN(CC1)C(C2=CC3=C(C(=C(C=C3)C)C)NC2=O)C4=NN=NN4C5CCCCC5

InChI

InChI=1S/C25H34N6O/c1-16-11-13-30(14-12-16)23(24-27-28-29-31(24)20-7-5-4-6-8-20)21-15-19-10-9-17(2)18(3)22(19)26-25(21)32/h9-10,15-16,20,23H,4-8,11-14H2,1-3H3,(H,26,32)