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

Systemtic Name: N-[2-methyl-1-(6-methylpyridin-2-yl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[2-methyl-1-(6-methylpyridine-2-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[2-methyl-1-[(6-methyl-2-pyridinyl)-oxomethyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[2-methyl-1-(6-methylpyridine-2-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[2-methyl-1-(6-methylpicolinoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O2/c1-17-10-9-14-22(26-17)25(30)27-18(2)16-24(21-13-7-8-15-23(21)27)28(19(3)29)20-11-5-4-6-12-20/h4-15,18,24H,16H2,1-3H3