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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3-methylphenyl)amino]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methylanilino)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methylanilino)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methylanilino)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(m-toluidino)ethanone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-14-6-4-9-16(12-14)19-13-18(21)20-11-5-8-15-7-2-3-10-17(15)20/h2-4,6-7,9-10,12,19H,5,8,11,13H2,1H3