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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)NCC(=O)N2CCCC3=CC=CC=C32

InChI

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