1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3,5-dimethylphenyl)amino]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3,5-dimethylphenyl)amino]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3,5-dimethylanilino)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3,5-dimethylanilino)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3,5-dimethylanilino)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3,5-dimethylanilino)ethanone Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NCC(=O)N2CCCC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=CC(=C1)NCC(=O)N2CCCC3=CC=CC=C32)C

InChI

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