3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(4-methylpiperidin-1-yl)methyl]-6-methoxy-1H-quinolin-2-one

Systemtic Name: 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(4-methylpiperidin-1-yl)methyl]-6-methoxy-1H-quinolin-2-one Openeye Name: 3-[(1-cyclopentyltetrazol-5-yl)-(4-methyl-1-piperidyl)methyl]-6-methoxy-1H-quinolin-2-one CAS Name: 3-[(1-cyclopentyl-5-tetrazolyl)-(4-methyl-1-piperidinyl)methyl]-6-methoxy-1H-quinolin-2-one IUPAC Name: 3-[(1-cyclopentyltetrazol-5-yl)-(4-methylpiperidin-1-yl)methyl]-6-methoxy-1H-quinolin-2-one Traditional Name: 3-[(1-cyclopentyltetrazol-5-yl)-(4-methylpiperidino)methyl]-6-methoxy-carbostyril Formula: C23H30N6O2 MolecularWeight: 422.5233

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(C2=CC3=C(C=CC(=C3)OC)NC2=O)C4=NN=NN4C5CCCC5

Isomeric SMILES

CC1CCN(CC1)C(C2=CC3=C(C=CC(=C3)OC)NC2=O)C4=NN=NN4C5CCCC5

InChI

InChI=1S/C23H30N6O2/c1-15-9-11-28(12-10-15)21(22-25-26-27-29(22)17-5-3-4-6-17)19-14-16-13-18(31-2)7-8-20(16)24-23(19)30/h7-8,13-15,17,21H,3-6,9-12H2,1-2H3,(H,24,30)