N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-7-fluoranyl-N,2-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-7-fluoranyl-N,2-dimethyl-quinoline-3-carboxamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-7-fluoro-N,2-dimethyl-quinoline-3-carboxamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-7-fluoro-N,2-dimethyl-3-quinolinecarboxamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-7-fluoro-N,2-dimethylquinoline-3-carboxamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-7-fluoro-N,2-dimethyl-quinoline-3-carboxamide Formula: C20H17ClFN3O2 MolecularWeight: 385.819283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H17ClFN3O2/c1-12-17(8-13-6-7-15(22)10-18(13)23-12)20(27)25(2)11-19(26)24-16-5-3-4-14(21)9-16/h3-10H,11H2,1-2H3,(H,24,26)