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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-methoxyphenyl)amino]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyanilino)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyanilino)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyanilino)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(p-anisidino)ethanone Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O2/c1-22-16-10-8-15(9-11-16)19-13-18(21)20-12-4-6-14-5-2-3-7-17(14)20/h2-3,5,7-11,19H,4,6,12-13H2,1H3