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

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

CC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=NC=C3)CC(=O)NC4=C(C=CC=C4C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=NC=C3)CC(=O)NC4=C(C=CC=C4C)C

InChI

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