3-[[[(1S)-1-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)propyl]-(phenylmethyl)amino]methyl]-5,7-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[[[(1S)-1-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)propyl]-(phenylmethyl)amino]methyl]-5,7-dimethyl-1H-quinolin-2-one Openeye Name: 3-[[benzyl-[(1S)-1-(1-cyclopentyltetrazol-5-yl)propyl]amino]methyl]-5,7-dimethyl-1H-quinolin-2-one CAS Name: 3-[[[(1S)-1-(1-cyclopentyl-5-tetrazolyl)propyl]-(phenylmethyl)amino]methyl]-5,7-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[[benzyl-[(1S)-1-(1-cyclopentyltetrazol-5-yl)propyl]amino]methyl]-5,7-dimethyl-1H-quinolin-2-one Traditional Name: 3-[[benzyl-[(1S)-1-(1-cyclopentyltetrazol-5-yl)propyl]amino]methyl]-5,7-dimethyl-carbostyril Formula: C28H34N6O MolecularWeight: 470.60916

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN=NN1C2CCCC2)N(CC3=CC=CC=C3)CC4=CC5=C(C=C(C=C5NC4=O)C)C

Isomeric SMILES

CC[C@@H](C1=NN=NN1C2CCCC2)N(CC3=CC=CC=C3)CC4=CC5=C(C=C(C=C5NC4=O)C)C

InChI

InChI=1S/C28H34N6O/c1-4-26(27-30-31-32-34(27)23-12-8-9-13-23)33(17-21-10-6-5-7-11-21)18-22-16-24-20(3)14-19(2)15-25(24)29-28(22)35/h5-7,10-11,14-16,23,26H,4,8-9,12-13,17-18H2,1-3H3,(H,29,35)/t26-/m0/s1