3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-[(1-phenylcyclobutyl)methyl]propanamide

Systemtic Name: 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-[(1-phenylcyclobutyl)methyl]propanamide Openeye Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[(1-phenylcyclobutyl)methyl]propanamide CAS Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[(1-phenylcyclobutyl)methyl]propanamide IUPAC Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[(1-phenylcyclobutyl)methyl]propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-[(1-phenylcyclobutyl)methyl]propionamide Formula: C23H26N2O2 MolecularWeight: 362.46474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)CCC2CC3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)CCC2CC3=CC=CC=C3NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2/c26-21(24-16-23(13-6-14-23)19-8-2-1-3-9-19)12-11-18-15-17-7-4-5-10-20(17)25-22(18)27/h1-5,7-10,18H,6,11-16H2,(H,24,26)(H,25,27)