N-[(2R,4S)-2-methyl-1-(2-methylphenyl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[(2R,4S)-2-methyl-1-(2-methylphenyl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[(2R,4S)-2-methyl-1-(2-methylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[(2R,4S)-2-methyl-1-[(2-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[(2R,4S)-2-methyl-1-(2-methylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[(2R,4S)-2-methyl-1-o-toluoyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3C)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

C[C@@H]1C[C@@H](C2=CC=CC=C2N1C(=O)C3=CC=CC=C3C)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C26H26N2O2/c1-18-11-7-8-14-22(18)26(30)27-19(2)17-25(23-15-9-10-16-24(23)27)28(20(3)29)21-12-5-4-6-13-21/h4-16,19,25H,17H2,1-3H3/t19-,25+/m1/s1