N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-[5-(trifluoromethyl)-2-pyridyl]amine Formula: C17H12ClF3N4O MolecularWeight: 380.75159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=NNC3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=N\NC3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H12ClF3N4O/c1-26-13-3-4-14-10(7-13)6-11(16(18)24-14)8-23-25-15-5-2-12(9-22-15)17(19,20)21/h2-9H,1H3,(H,22,25)/b23-8-