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

Systemtic Name: 3-[[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl-(phenylmethyl)amino]methyl]-7-methoxy-1H-quinolin-2-one Openeye Name: 3-[[benzyl-[(1-cyclopentyltetrazol-5-yl)methyl]amino]methyl]-7-methoxy-1H-quinolin-2-one CAS Name: 3-[[(1-cyclopentyl-5-tetrazolyl)methyl-(phenylmethyl)amino]methyl]-7-methoxy-1H-quinolin-2-one IUPAC Name: 3-[[benzyl-[(1-cyclopentyltetrazol-5-yl)methyl]amino]methyl]-7-methoxy-1H-quinolin-2-one Traditional Name: 3-[[benzyl-[(1-cyclopentyltetrazol-5-yl)methyl]amino]methyl]-7-methoxy-carbostyril Formula: C25H28N6O2 MolecularWeight: 444.52882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)CC4=NN=NN4C5CCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)CC4=NN=NN4C5CCCC5

InChI

InChI=1S/C25H28N6O2/c1-33-22-12-11-19-13-20(25(32)26-23(19)14-22)16-30(15-18-7-3-2-4-8-18)17-24-27-28-29-31(24)21-9-5-6-10-21/h2-4,7-8,11-14,21H,5-6,9-10,15-17H2,1H3,(H,26,32)