6-fluoranyl-2-methyl-N-[(E)-(2-nitrophenyl)methylideneamino]quinolin-4-amine

Systemtic Name: 6-fluoranyl-2-methyl-N-[(E)-(2-nitrophenyl)methylideneamino]quinolin-4-amine Openeye Name: 6-fluoro-2-methyl-N-[(E)-(2-nitrophenyl)methyleneamino]quinolin-4-amine CAS Name: 6-fluoro-2-methyl-N-[(E)-(2-nitrophenyl)methylideneamino]-4-quinolinamine IUPAC Name: 6-fluoro-2-methyl-N-[(E)-(2-nitrophenyl)methylideneamino]quinolin-4-amine Traditional Name: (6-fluoro-2-methyl-4-quinolyl)-[(E)-(2-nitrobenzylidene)amino]amine Formula: C17H13FN4O2 MolecularWeight: 324.309123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)F)C(=C1)NN=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)F)C(=C1)N/N=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H13FN4O2/c1-11-8-16(14-9-13(18)6-7-15(14)20-11)21-19-10-12-4-2-3-5-17(12)22(23)24/h2-10H,1H3,(H,20,21)/b19-10+