8-chloranyl-N-(6-fluoranylquinolin-4-yl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 8-chloranyl-N-(6-fluoranylquinolin-4-yl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 8-chloro-N-(6-fluoro-4-quinolyl)-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 8-chloro-N-(6-fluoro-4-quinolinyl)-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 8-chloro-N-(6-fluoroquinolin-4-yl)-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 8-chloro-N-(6-fluoro-4-quinolyl)-4-keto-1-methyl-quinoline-3-carboxamide Formula: C20H13ClFN3O2 MolecularWeight: 381.787523

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)NC3=C4C=C(C=CC4=NC=C3)F

Isomeric SMILES

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)NC3=C4C=C(C=CC4=NC=C3)F

InChI

InChI=1S/C20H13ClFN3O2/c1-25-10-14(19(26)12-3-2-4-15(21)18(12)25)20(27)24-17-7-8-23-16-6-5-11(22)9-13(16)17/h2-10H,1H3,(H,23,24,27)