2-(6,7-dimethyl-4-oxidanylidene-3-pyridin-4-ylcarbonyl-quinolin-1-yl)-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-(6,7-dimethyl-4-oxidanylidene-3-pyridin-4-ylcarbonyl-quinolin-1-yl)-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-[6,7-dimethyl-4-oxo-3-(pyridine-4-carbonyl)-1-quinolyl]-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-[6,7-dimethyl-4-oxo-3-[oxo(pyridin-4-yl)methyl]-1-quinolinyl]-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-[6,7-dimethyl-4-oxo-3-(pyridine-4-carbonyl)quinolin-1-yl]-N-(3,5-dimethylphenyl)acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-(3-isonicotinoyl-4-keto-6,7-dimethyl-1-quinolyl)acetamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=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=CC(=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/c1-16-9-17(2)11-21(10-16)29-25(31)15-30-14-23(26(32)20-5-7-28-8-6-20)27(33)22-12-18(3)19(4)13-24(22)30/h5-14H,15H2,1-4H3,(H,29,31)