3-[[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)methyl-phenethyl-amino]methyl]-6-ethoxy-1H-quinolin-2-one

Systemtic Name: 3-[[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)methyl-phenethyl-amino]methyl]-6-ethoxy-1H-quinolin-2-one Openeye Name: 3-[[(1-tert-butyltetrazol-5-yl)methyl-phenethyl-amino]methyl]-6-ethoxy-1H-quinolin-2-one CAS Name: 3-[[(1-tert-butyl-5-tetrazolyl)methyl-phenethylamino]methyl]-6-ethoxy-1H-quinolin-2-one IUPAC Name: 3-[[(1-tert-butyltetrazol-5-yl)methyl-phenethylamino]methyl]-6-ethoxy-1H-quinolin-2-one Traditional Name: 3-[[(1-tert-butyltetrazol-5-yl)methyl-phenethyl-amino]methyl]-6-ethoxy-carbostyril Formula: C26H32N6O2 MolecularWeight: 460.57128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)CC4=NN=NN4C(C)(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)CC4=NN=NN4C(C)(C)C

InChI

InChI=1S/C26H32N6O2/c1-5-34-22-11-12-23-20(16-22)15-21(25(33)27-23)17-31(14-13-19-9-7-6-8-10-19)18-24-28-29-30-32(24)26(2,3)4/h6-12,15-16H,5,13-14,17-18H2,1-4H3,(H,27,33)