N-methyl-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: N-methyl-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)N(C)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC(=O)N(C)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H27N3O2/c1-16-8-12-19(13-9-16)23-21(26)14-24(3)22(27)15-25-17(2)10-11-18-6-4-5-7-20(18)25/h4-9,12-13,17H,10-11,14-15H2,1-3H3,(H,23,26)/t17-/m0/s1