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

Systemtic Name: 4-azanyl-N-[(E)-(3-fluorophenyl)methylideneamino]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 4-amino-N-[(E)-(3-fluorophenyl)methyleneamino]-2-oxo-1H-quinoline-3-carboxamide CAS Name: 4-amino-N-[(E)-(3-fluorophenyl)methylideneamino]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: 4-amino-N-[(E)-(3-fluorophenyl)methylideneamino]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-amino-N-[(E)-(3-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=C2C(=C1)C(=C(C(=O)N2)C(=O)NN=CC3=CC(=CC=C3)F)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)N2)C(=O)N/N=C/C3=CC(=CC=C3)F)N

InChI

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