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

Systemtic Name: N-[2-methyl-1-(6-methylpyridin-3-yl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[2-methyl-1-(6-methylpyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[2-methyl-1-[(6-methyl-3-pyridinyl)-oxomethyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[2-methyl-1-(6-methylpyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[2-methyl-1-(6-methylnicotinoyl)-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=CN=C(C=C3)C)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

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

InChI

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