2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-propyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-benzyl-2-keto-propyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC(CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N[C@H](CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C22H26N2O2/c1-16-10-11-21-19(13-16)9-6-12-24(21)15-22(26)23-20(17(2)25)14-18-7-4-3-5-8-18/h3-5,7-8,10-11,13,20H,6,9,12,14-15H2,1-2H3,(H,23,26)/t20-/m1/s1