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

Systemtic Name: N-(3-fluorophenyl)-2-(6-methyl-4-oxidanylidene-3-pyridin-4-ylcarbonyl-quinolin-1-yl)ethanamide Openeye Name: N-(3-fluorophenyl)-2-[6-methyl-4-oxo-3-(pyridine-4-carbonyl)-1-quinolyl]acetamide CAS Name: N-(3-fluorophenyl)-2-[6-methyl-4-oxo-3-[oxo(pyridin-4-yl)methyl]-1-quinolinyl]acetamide IUPAC Name: N-(3-fluorophenyl)-2-[6-methyl-4-oxo-3-(pyridine-4-carbonyl)quinolin-1-yl]acetamide Traditional Name: N-(3-fluorophenyl)-2-(3-isonicotinoyl-4-keto-6-methyl-1-quinolyl)acetamide Formula: C24H18FN3O3 MolecularWeight: 415.416423

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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=CC(=CC=C4)F

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=NC=C3)CC(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C24H18FN3O3/c1-15-5-6-21-19(11-15)24(31)20(23(30)16-7-9-26-10-8-16)13-28(21)14-22(29)27-18-4-2-3-17(25)12-18/h2-13H,14H2,1H3,(H,27,29)