6,8-dimethyl-3-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]-piperidin-1-yl-methyl]-1H-quinolin-2-one

Systemtic Name: 6,8-dimethyl-3-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]-piperidin-1-yl-methyl]-1H-quinolin-2-one Openeye Name: 3-[(1-benzyltetrazol-5-yl)-(1-piperidyl)methyl]-6,8-dimethyl-1H-quinolin-2-one CAS Name: 6,8-dimethyl-3-[[1-(phenylmethyl)-5-tetrazolyl]-(1-piperidinyl)methyl]-1H-quinolin-2-one IUPAC Name: 3-[(1-benzyltetrazol-5-yl)-piperidin-1-ylmethyl]-6,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[(1-benzyltetrazol-5-yl)-piperidino-methyl]-6,8-dimethyl-carbostyril Formula: C25H28N6O MolecularWeight: 428.52942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C(C3=NN=NN3CC4=CC=CC=C4)N5CCCCC5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C(C3=NN=NN3CC4=CC=CC=C4)N5CCCCC5)C

InChI

InChI=1S/C25H28N6O/c1-17-13-18(2)22-20(14-17)15-21(25(32)26-22)23(30-11-7-4-8-12-30)24-27-28-29-31(24)16-19-9-5-3-6-10-19/h3,5-6,9-10,13-15,23H,4,7-8,11-12,16H2,1-2H3,(H,26,32)