N-[3-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[3-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]-3-phenyl-propanamide Openeye Name: N-[3-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-3-phenyl-propanamide CAS Name: N-[3-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]phenyl]-3-phenylpropanamide IUPAC Name: N-[3-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-3-phenylpropanamide Traditional Name: N-[3-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-3-phenyl-propionamide Formula: C26H26N2O2 MolecularWeight: 398.49684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)C(=O)C3=CC(=CC=C3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)C(=O)C3=CC(=CC=C3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c1-19-8-5-11-21-13-7-17-28(25(19)21)26(30)22-12-6-14-23(18-22)27-24(29)16-15-20-9-3-2-4-10-20/h2-6,8-12,14,18H,7,13,15-17H2,1H3,(H,27,29)