N-[2-[(4-fluoranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-[(4-fluoranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-(4-fluoro-2-methyl-anilino)-2-oxo-ethyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(4-fluoro-2-methylanilino)-2-oxoethyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(4-fluoro-2-methylanilino)-2-oxoethyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[2-(4-fluoro-2-methyl-anilino)-2-keto-ethyl]-4-keto-1H-quinoline-3-carboxamide Formula: C19H16FN3O3 MolecularWeight: 353.347043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)NC(=O)CNC(=O)C2=CNC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=CC(=C1)F)NC(=O)CNC(=O)C2=CNC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H16FN3O3/c1-11-8-12(20)6-7-15(11)23-17(24)10-22-19(26)14-9-21-16-5-3-2-4-13(16)18(14)25/h2-9H,10H2,1H3,(H,21,25)(H,22,26)(H,23,24)