3-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(4-methylpiperidin-1-yl)methyl]-6,7-dimethoxy-1H-quinolin-2-one

Systemtic Name: 3-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(4-methylpiperidin-1-yl)methyl]-6,7-dimethoxy-1H-quinolin-2-one Openeye Name: 3-[(1-cyclohexyltetrazol-5-yl)-(4-methyl-1-piperidyl)methyl]-6,7-dimethoxy-1H-quinolin-2-one CAS Name: 3-[(1-cyclohexyl-5-tetrazolyl)-(4-methyl-1-piperidinyl)methyl]-6,7-dimethoxy-1H-quinolin-2-one IUPAC Name: 3-[(1-cyclohexyltetrazol-5-yl)-(4-methylpiperidin-1-yl)methyl]-6,7-dimethoxy-1H-quinolin-2-one Traditional Name: 3-[(1-cyclohexyltetrazol-5-yl)-(4-methylpiperidino)methyl]-6,7-dimethoxy-carbostyril Formula: C25H34N6O3 MolecularWeight: 466.57586

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(C2=CC3=CC(=C(C=C3NC2=O)OC)OC)C4=NN=NN4C5CCCCC5

Isomeric SMILES

CC1CCN(CC1)C(C2=CC3=CC(=C(C=C3NC2=O)OC)OC)C4=NN=NN4C5CCCCC5

InChI

InChI=1S/C25H34N6O3/c1-16-9-11-30(12-10-16)23(24-27-28-29-31(24)18-7-5-4-6-8-18)19-13-17-14-21(33-2)22(34-3)15-20(17)26-25(19)32/h13-16,18,23H,4-12H2,1-3H3,(H,26,32)