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

Systemtic Name: 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(4-methylpiperidin-1-yl)methyl]-6,7-dimethyl-1H-quinolin-2-one Openeye Name: 3-[(1-cyclopentyltetrazol-5-yl)-(4-methyl-1-piperidyl)methyl]-6,7-dimethyl-1H-quinolin-2-one CAS Name: 3-[(1-cyclopentyl-5-tetrazolyl)-(4-methyl-1-piperidinyl)methyl]-6,7-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[(1-cyclopentyltetrazol-5-yl)-(4-methylpiperidin-1-yl)methyl]-6,7-dimethyl-1H-quinolin-2-one Traditional Name: 3-[(1-cyclopentyltetrazol-5-yl)-(4-methylpiperidino)methyl]-6,7-dimethyl-carbostyril Formula: C24H32N6O MolecularWeight: 420.55048

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(C2=CC3=CC(=C(C=C3NC2=O)C)C)C4=NN=NN4C5CCCC5

Isomeric SMILES

CC1CCN(CC1)C(C2=CC3=CC(=C(C=C3NC2=O)C)C)C4=NN=NN4C5CCCC5

InChI

InChI=1S/C24H32N6O/c1-15-8-10-29(11-9-15)22(23-26-27-28-30(23)19-6-4-5-7-19)20-14-18-12-16(2)17(3)13-21(18)25-24(20)31/h12-15,19,22H,4-11H2,1-3H3,(H,25,31)