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

Systemtic Name: 3-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-(4-methylpiperidin-1-yl)methyl]-6,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[(1-tert-butyltetrazol-5-yl)-(4-methyl-1-piperidyl)methyl]-6,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[(1-tert-butyl-5-tetrazolyl)-(4-methyl-1-piperidinyl)methyl]-6,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[(1-tert-butyltetrazol-5-yl)-(4-methylpiperidin-1-yl)methyl]-6,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[(1-tert-butyltetrazol-5-yl)-(4-methylpiperidino)methyl]-6,8-dimethyl-carbostyril Formula: C23H32N6O MolecularWeight: 408.53978

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(C2=CC3=CC(=CC(=C3NC2=O)C)C)C4=NN=NN4C(C)(C)C

Isomeric SMILES

CC1CCN(CC1)C(C2=CC3=CC(=CC(=C3NC2=O)C)C)C4=NN=NN4C(C)(C)C

InChI

InChI=1S/C23H32N6O/c1-14-7-9-28(10-8-14)20(21-25-26-27-29(21)23(4,5)6)18-13-17-12-15(2)11-16(3)19(17)24-22(18)30/h11-14,20H,7-10H2,1-6H3,(H,24,30)