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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=O)NC3=CC=CC=C32)NC(=O)C4=CC(=CC=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=O)NC3=CC=CC=C32)NC(=O)C4=CC(=CC=C4)F

InChI

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