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

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

CCC1=CC(=CC=C1)NC(=O)CN2C=C(C(=O)C3=CC(=C(C=C32)C)C)C(=O)C4=CC=NC=C4

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN2C=C(C(=O)C3=CC(=C(C=C32)C)C)C(=O)C4=CC=NC=C4

InChI

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