N-[(2R,4S)-2-methyl-1-(6-methylpyridin-3-yl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[(2R,4S)-2-methyl-1-(6-methylpyridin-3-yl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide Openeye Name: N-[(2R,4S)-2-methyl-1-(6-methylpyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide CAS Name: N-[(2R,4S)-2-methyl-1-[(6-methyl-3-pyridinyl)-oxomethyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide IUPAC Name: N-[(2R,4S)-2-methyl-1-(6-methylpyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide Traditional Name: N-[(2R,4S)-2-methyl-1-(6-methylnicotinoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propionamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)C3=CN=C(C=C3)C)C)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N([C@H]1C[C@H](N(C2=CC=CC=C12)C(=O)C3=CN=C(C=C3)C)C)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-4-25(30)29(21-10-6-5-7-11-21)24-16-19(3)28(23-13-9-8-12-22(23)24)26(31)20-15-14-18(2)27-17-20/h5-15,17,19,24H,4,16H2,1-3H3/t19-,24+/m1/s1