N-(5-chloranyl-2-methoxy-phenyl)-2-(6-methyl-4-oxidanylidene-3-pyridin-4-ylcarbonyl-quinolin-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(6-methyl-4-oxidanylidene-3-pyridin-4-ylcarbonyl-quinolin-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[6-methyl-4-oxo-3-(pyridine-4-carbonyl)-1-quinolyl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[6-methyl-4-oxo-3-[oxo(pyridin-4-yl)methyl]-1-quinolinyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[6-methyl-4-oxo-3-(pyridine-4-carbonyl)quinolin-1-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-isonicotinoyl-4-keto-6-methyl-1-quinolyl)acetamide Formula: C25H20ClN3O4 MolecularWeight: 461.897

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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(=C4)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClN3O4/c1-15-3-5-21-18(11-15)25(32)19(24(31)16-7-9-27-10-8-16)13-29(21)14-23(30)28-20-12-17(26)4-6-22(20)33-2/h3-13H,14H2,1-2H3,(H,28,30)