N-(3-chloranyl-4-methoxy-phenyl)-6-fluoranyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-6-fluoranyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-6-fluoro-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-6-fluoro-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-6-fluoro-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-6-fluoro-4-keto-1-methyl-quinoline-3-carboxamide Formula: C18H14ClFN2O3 MolecularWeight: 360.766763

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)F)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)F)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C18H14ClFN2O3/c1-22-9-13(17(23)12-7-10(20)3-5-15(12)22)18(24)21-11-4-6-16(25-2)14(19)8-11/h3-9H,1-2H3,(H,21,24)