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

Systemtic Name: 3-[[cyclopentyl-[(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl]amino]methyl]-7-methyl-1H-quinolin-2-one Openeye Name: 3-[[cyclopentyl-[(1-phenethyltetrazol-5-yl)methyl]amino]methyl]-7-methyl-1H-quinolin-2-one CAS Name: 3-[[cyclopentyl-[(1-phenethyl-5-tetrazolyl)methyl]amino]methyl]-7-methyl-1H-quinolin-2-one IUPAC Name: 3-[[cyclopentyl-[(1-phenethyltetrazol-5-yl)methyl]amino]methyl]-7-methyl-1H-quinolin-2-one Traditional Name: 3-[[cyclopentyl-[(1-phenethyltetrazol-5-yl)methyl]amino]methyl]-7-methyl-carbostyril Formula: C26H30N6O MolecularWeight: 442.556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=NN=NN3CCC4=CC=CC=C4)C5CCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=NN=NN3CCC4=CC=CC=C4)C5CCCC5

InChI

InChI=1S/C26H30N6O/c1-19-11-12-21-16-22(26(33)27-24(21)15-19)17-31(23-9-5-6-10-23)18-25-28-29-30-32(25)14-13-20-7-3-2-4-8-20/h2-4,7-8,11-12,15-16,23H,5-6,9-10,13-14,17-18H2,1H3,(H,27,33)