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

Systemtic Name: 3-[[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl-phenethyl-amino]methyl]-7-methoxy-1H-quinolin-2-one Openeye Name: 3-[[(1-cyclopentyltetrazol-5-yl)methyl-phenethyl-amino]methyl]-7-methoxy-1H-quinolin-2-one CAS Name: 3-[[(1-cyclopentyl-5-tetrazolyl)methyl-phenethylamino]methyl]-7-methoxy-1H-quinolin-2-one IUPAC Name: 3-[[(1-cyclopentyltetrazol-5-yl)methyl-phenethylamino]methyl]-7-methoxy-1H-quinolin-2-one Traditional Name: 3-[[(1-cyclopentyltetrazol-5-yl)methyl-phenethyl-amino]methyl]-7-methoxy-carbostyril Formula: C26H30N6O2 MolecularWeight: 458.5554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)CC4=NN=NN4C5CCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)CC4=NN=NN4C5CCCC5

InChI

InChI=1S/C26H30N6O2/c1-34-23-12-11-20-15-21(26(33)27-24(20)16-23)17-31(14-13-19-7-3-2-4-8-19)18-25-28-29-30-32(25)22-9-5-6-10-22/h2-4,7-8,11-12,15-16,22H,5-6,9-10,13-14,17-18H2,1H3,(H,27,33)