N-[(E)-(3-fluorophenyl)methylideneamino]-2,6-dimethyl-quinolin-4-amine

Systemtic Name: N-[(E)-(3-fluorophenyl)methylideneamino]-2,6-dimethyl-quinolin-4-amine Openeye Name: N-[(E)-(3-fluorophenyl)methyleneamino]-2,6-dimethyl-quinolin-4-amine CAS Name: N-[(E)-(3-fluorophenyl)methylideneamino]-2,6-dimethyl-4-quinolinamine IUPAC Name: N-[(E)-(3-fluorophenyl)methylideneamino]-2,6-dimethylquinolin-4-amine Traditional Name: (2,6-dimethyl-4-quinolyl)-[(E)-(3-fluorobenzylidene)amino]amine Formula: C18H16FN3 MolecularWeight: 293.338143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2NN=CC3=CC(=CC=C3)F)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2N/N=C/C3=CC(=CC=C3)F)C

InChI

InChI=1S/C18H16FN3/c1-12-6-7-17-16(8-12)18(9-13(2)21-17)22-20-11-14-4-3-5-15(19)10-14/h3-11H,1-2H3,(H,21,22)/b20-11+