N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N,3-diphenyl-propanamide

Systemtic Name: N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N,3-diphenyl-propanamide Openeye Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N,3-diphenyl-propanamide CAS Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N,3-diphenylpropanamide IUPAC Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N,3-diphenylpropanamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-N,3-diphenyl-propionamide Formula: C25H22N2O2 MolecularWeight: 382.45438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)N(CC2=CC3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N(CC2=CC3=CC=CC=C3NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2/c28-24(16-15-19-9-3-1-4-10-19)27(22-12-5-2-6-13-22)18-21-17-20-11-7-8-14-23(20)26-25(21)29/h1-14,17H,15-16,18H2,(H,26,29)