1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3-ethanoylphenyl)amino]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3-ethanoylphenyl)amino]ethanone Openeye Name: 2-(3-acetylanilino)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(3-acetylanilino)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(3-acetylanilino)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(3-acetylanilino)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C19H20N2O2 MolecularWeight: 308.3743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2/c1-14(22)16-7-4-9-17(12-16)20-13-19(23)21-11-5-8-15-6-2-3-10-18(15)21/h2-4,6-7,9-10,12,20H,5,8,11,13H2,1H3