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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-ethylphenyl)amino]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-ethylanilino)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-ethylanilino)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-ethylanilino)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-ethylanilino)ethanone Formula: C19H22N2O MolecularWeight: 294.39078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=CC=C1NCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O/c1-2-15-8-3-5-11-17(15)20-14-19(22)21-13-7-10-16-9-4-6-12-18(16)21/h3-6,8-9,11-12,20H,2,7,10,13-14H2,1H3