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

Systemtic Name: 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(4-methylpiperidin-1-yl)methyl]-8-methyl-1H-quinolin-2-one Openeye Name: 3-[(1-cyclopentyltetrazol-5-yl)-(4-methyl-1-piperidyl)methyl]-8-methyl-1H-quinolin-2-one CAS Name: 3-[(1-cyclopentyl-5-tetrazolyl)-(4-methyl-1-piperidinyl)methyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 3-[(1-cyclopentyltetrazol-5-yl)-(4-methylpiperidin-1-yl)methyl]-8-methyl-1H-quinolin-2-one Traditional Name: 3-[(1-cyclopentyltetrazol-5-yl)-(4-methylpiperidino)methyl]-8-methyl-carbostyril Formula: C23H30N6O MolecularWeight: 406.5239

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N6O/c1-15-10-12-28(13-11-15)21(22-25-26-27-29(22)18-8-3-4-9-18)19-14-17-7-5-6-16(2)20(17)24-23(19)30/h5-7,14-15,18,21H,3-4,8-13H2,1-2H3,(H,24,30)