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

Systemtic Name: 2-[(4-ethanoylphenyl)amino]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(4-acetylanilino)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(4-acetylanilino)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(4-acetylanilino)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(4-acetylanilino)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CNC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CNC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H22N2O2/c1-14-7-8-17-5-3-4-6-19(17)22(14)20(24)13-21-18-11-9-16(10-12-18)15(2)23/h3-6,9-12,14,21H,7-8,13H2,1-2H3