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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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