2-(6,7-dimethyl-4-oxidanylidene-3-pyridin-4-ylcarbonyl-quinolin-1-yl)-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-(6,7-dimethyl-4-oxidanylidene-3-pyridin-4-ylcarbonyl-quinolin-1-yl)-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[6,7-dimethyl-4-oxo-3-(pyridine-4-carbonyl)-1-quinolyl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[6,7-dimethyl-4-oxo-3-[oxo(pyridin-4-yl)methyl]-1-quinolinyl]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[6,7-dimethyl-4-oxo-3-(pyridine-4-carbonyl)quinolin-1-yl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-(3-isonicotinoyl-4-keto-6,7-dimethyl-1-quinolyl)acetamide Formula: C27H25N3O3 MolecularWeight: 439.5057

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2C=C(C(=O)C3=CC(=C(C=C32)C)C)C(=O)C4=CC=NC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2C=C(C(=O)C3=CC(=C(C=C32)C)C)C(=O)C4=CC=NC=C4)C

InChI

InChI=1S/C27H25N3O3/c1-16-6-5-7-23(19(16)4)29-25(31)15-30-14-22(26(32)20-8-10-28-11-9-20)27(33)21-12-17(2)18(3)13-24(21)30/h5-14H,15H2,1-4H3,(H,29,31)