N-[3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]propanamide

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]propanamide Openeye Name: N-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]propanamide CAS Name: N-[3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]propanamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]propanamide Traditional Name: N-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]propionamide Formula: C19H20N2O2 MolecularWeight: 308.3743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2/c1-2-18(22)20-16-10-5-8-15(13-16)19(23)21-12-6-9-14-7-3-4-11-17(14)21/h3-5,7-8,10-11,13H,2,6,9,12H2,1H3,(H,20,22)