4-azanyl-N-[(E)-(2-fluorophenyl)methylideneamino]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 4-azanyl-N-[(E)-(2-fluorophenyl)methylideneamino]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 4-amino-N-[(E)-(2-fluorophenyl)methyleneamino]-2-oxo-1H-quinoline-3-carboxamide CAS Name: 4-amino-N-[(E)-(2-fluorophenyl)methylideneamino]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: 4-amino-N-[(E)-(2-fluorophenyl)methylideneamino]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-amino-N-[(E)-(2-fluorobenzylidene)amino]-2-keto-1H-quinoline-3-carboxamide Formula: C17H13FN4O2 MolecularWeight: 324.309123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=C(C3=CC=CC=C3NC2=O)N)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=C(C3=CC=CC=C3NC2=O)N)F

InChI

InChI=1S/C17H13FN4O2/c18-12-7-3-1-5-10(12)9-20-22-17(24)14-15(19)11-6-2-4-8-13(11)21-16(14)23/h1-9H,(H,22,24)(H3,19,21,23)/b20-9+