3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-[(phenylmethyl)-propyl-amino]methyl]-6-ethoxy-1H-quinolin-2-one

Systemtic Name: 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-[(phenylmethyl)-propyl-amino]methyl]-6-ethoxy-1H-quinolin-2-one Openeye Name: 3-[[benzyl(propyl)amino]-(1-cyclopentyltetrazol-5-yl)methyl]-6-ethoxy-1H-quinolin-2-one CAS Name: 3-[(1-cyclopentyl-5-tetrazolyl)-[(phenylmethyl)-propylamino]methyl]-6-ethoxy-1H-quinolin-2-one IUPAC Name: 3-[[benzyl(propyl)amino]-(1-cyclopentyltetrazol-5-yl)methyl]-6-ethoxy-1H-quinolin-2-one Traditional Name: 3-[[benzyl(propyl)amino]-(1-cyclopentyltetrazol-5-yl)methyl]-6-ethoxy-carbostyril Formula: C28H34N6O2 MolecularWeight: 486.60856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C(C2=CC3=C(C=CC(=C3)OCC)NC2=O)C4=NN=NN4C5CCCC5

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C(C2=CC3=C(C=CC(=C3)OCC)NC2=O)C4=NN=NN4C5CCCC5

InChI

InChI=1S/C28H34N6O2/c1-3-16-33(19-20-10-6-5-7-11-20)26(27-30-31-32-34(27)22-12-8-9-13-22)24-18-21-17-23(36-4-2)14-15-25(21)29-28(24)35/h5-7,10-11,14-15,17-18,22,26H,3-4,8-9,12-13,16,19H2,1-2H3,(H,29,35)