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

Systemtic Name: 3-[[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl-(pyridin-3-ylmethyl)amino]methyl]-8-methyl-1H-quinolin-2-one Openeye Name: 3-[[(1-cyclopentyltetrazol-5-yl)methyl-(3-pyridylmethyl)amino]methyl]-8-methyl-1H-quinolin-2-one CAS Name: 3-[[(1-cyclopentyl-5-tetrazolyl)methyl-(3-pyridinylmethyl)amino]methyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 3-[[(1-cyclopentyltetrazol-5-yl)methyl-(pyridin-3-ylmethyl)amino]methyl]-8-methyl-1H-quinolin-2-one Traditional Name: 3-[[(1-cyclopentyltetrazol-5-yl)methyl-(3-pyridylmethyl)amino]methyl]-8-methyl-carbostyril Formula: C24H27N7O MolecularWeight: 429.51748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CN=CC=C3)CC4=NN=NN4C5CCCC5

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CN=CC=C3)CC4=NN=NN4C5CCCC5

InChI

InChI=1S/C24H27N7O/c1-17-6-4-8-19-12-20(24(32)26-23(17)19)15-30(14-18-7-5-11-25-13-18)16-22-27-28-29-31(22)21-9-2-3-10-21/h4-8,11-13,21H,2-3,9-10,14-16H2,1H3,(H,26,32)