3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(4-methylpiperidin-1-yl)methyl]-7,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(4-methylpiperidin-1-yl)methyl]-7,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[(1-cyclopentyltetrazol-5-yl)-(4-methyl-1-piperidyl)methyl]-7,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[(1-cyclopentyl-5-tetrazolyl)-(4-methyl-1-piperidinyl)methyl]-7,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[(1-cyclopentyltetrazol-5-yl)-(4-methylpiperidin-1-yl)methyl]-7,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[(1-cyclopentyltetrazol-5-yl)-(4-methylpiperidino)methyl]-7,8-dimethyl-carbostyril Formula: C24H32N6O MolecularWeight: 420.55048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N6O/c1-15-10-12-29(13-11-15)22(23-26-27-28-30(23)19-6-4-5-7-19)20-14-18-9-8-16(2)17(3)21(18)25-24(20)31/h8-9,14-15,19,22H,4-7,10-13H2,1-3H3,(H,25,31)