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

Systemtic Name: N-(2-chlorophenyl)-2-(6-methyl-4-oxidanylidene-3-pyridin-4-ylcarbonyl-quinolin-1-yl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-[6-methyl-4-oxo-3-(pyridine-4-carbonyl)-1-quinolyl]acetamide CAS Name: N-(2-chlorophenyl)-2-[6-methyl-4-oxo-3-[oxo(pyridin-4-yl)methyl]-1-quinolinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[6-methyl-4-oxo-3-(pyridine-4-carbonyl)quinolin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-(3-isonicotinoyl-4-keto-6-methyl-1-quinolyl)acetamide Formula: C24H18ClN3O3 MolecularWeight: 431.87102

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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=C4Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=NC=C3)CC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H18ClN3O3/c1-15-6-7-21-17(12-15)24(31)18(23(30)16-8-10-26-11-9-16)13-28(21)14-22(29)27-20-5-3-2-4-19(20)25/h2-13H,14H2,1H3,(H,27,29)