N-[(E)-(3-fluorophenyl)methylideneamino]-8-methoxy-quinolin-4-amine

Systemtic Name: N-[(E)-(3-fluorophenyl)methylideneamino]-8-methoxy-quinolin-4-amine Openeye Name: N-[(E)-(3-fluorophenyl)methyleneamino]-8-methoxy-quinolin-4-amine CAS Name: N-[(E)-(3-fluorophenyl)methylideneamino]-8-methoxy-4-quinolinamine IUPAC Name: N-[(E)-(3-fluorophenyl)methylideneamino]-8-methoxyquinolin-4-amine Traditional Name: [(E)-(3-fluorobenzylidene)amino]-(8-methoxy-4-quinolyl)amine Formula: C17H14FN3O MolecularWeight: 295.310963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C=CN=C21)NN=CC3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC=CC2=C(C=CN=C21)N/N=C/C3=CC(=CC=C3)F

InChI

InChI=1S/C17H14FN3O/c1-22-16-7-3-6-14-15(8-9-19-17(14)16)21-20-11-12-4-2-5-13(18)10-12/h2-11H,1H3,(H,19,21)/b20-11+