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

Systemtic Name: N-(2-ethylphenyl)-2-(6-methyl-4-oxidanylidene-3-pyridin-4-ylcarbonyl-quinolin-1-yl)ethanamide Openeye Name: N-(2-ethylphenyl)-2-[6-methyl-4-oxo-3-(pyridine-4-carbonyl)-1-quinolyl]acetamide CAS Name: N-(2-ethylphenyl)-2-[6-methyl-4-oxo-3-[oxo(pyridin-4-yl)methyl]-1-quinolinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[6-methyl-4-oxo-3-(pyridine-4-carbonyl)quinolin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-(3-isonicotinoyl-4-keto-6-methyl-1-quinolyl)acetamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2C=C(C(=O)C3=C2C=CC(=C3)C)C(=O)C4=CC=NC=C4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2C=C(C(=O)C3=C2C=CC(=C3)C)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C26H23N3O3/c1-3-18-6-4-5-7-22(18)28-24(30)16-29-15-21(25(31)19-10-12-27-13-11-19)26(32)20-14-17(2)8-9-23(20)29/h4-15H,3,16H2,1-2H3,(H,28,30)