6-methoxy-2-methyl-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]quinolin-4-amine

Systemtic Name: 6-methoxy-2-methyl-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]quinolin-4-amine Openeye Name: 6-methoxy-2-methyl-N-[(E)-[2-(trifluoromethyl)phenyl]methyleneamino]quinolin-4-amine CAS Name: 6-methoxy-2-methyl-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]-4-quinolinamine IUPAC Name: 6-methoxy-2-methyl-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]quinolin-4-amine Traditional Name: (6-methoxy-2-methyl-4-quinolyl)-[(E)-[2-(trifluoromethyl)benzylidene]amino]amine Formula: C19H16F3N3O MolecularWeight: 359.34505

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)NN=CC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)N/N=C/C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C19H16F3N3O/c1-12-9-18(15-10-14(26-2)7-8-17(15)24-12)25-23-11-13-5-3-4-6-16(13)19(20,21)22/h3-11H,1-2H3,(H,24,25)/b23-11+