N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-2,2-diphenyl-ethanamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-2,2-diphenyl-acetamide CAS Name: N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-2,2-diphenylacetamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-2,2-diphenylacetamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-2,2-diphenyl-acetamide Formula: C30H26N2O2 MolecularWeight: 446.53964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H26N2O2/c33-28-19-16-25-20-26(17-18-27(25)32(28)21-22-10-4-1-5-11-22)31-30(34)29(23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-15,17-18,20,29H,16,19,21H2,(H,31,34)