N-[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[3-[(3-fluorobenzoyl)amino]-4-methoxy-phenyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[3-[[(3-fluorophenyl)-oxomethyl]amino]-4-methoxyphenyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[3-[(3-fluorobenzoyl)amino]-4-methoxyphenyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[3-[(3-fluorobenzoyl)amino]-4-methoxy-phenyl]-2-keto-1H-quinoline-3-carboxamide Formula: C24H18FN3O4 MolecularWeight: 431.415823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3NC2=O)NC(=O)C4=CC(=CC=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3NC2=O)NC(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C24H18FN3O4/c1-32-21-10-9-17(13-20(21)28-22(29)15-6-4-7-16(25)11-15)26-23(30)18-12-14-5-2-3-8-19(14)27-24(18)31/h2-13H,1H3,(H,26,30)(H,27,31)(H,28,29)