N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-[5-(trifluoromethyl)-2-pyridyl]amine Formula: C17H12ClF3N4 MolecularWeight: 364.75219

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC3=NC=C(C=C3)C(F)(F)F)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N\NC3=NC=C(C=C3)C(F)(F)F)Cl

InChI

InChI=1S/C17H12ClF3N4/c1-10-2-3-11-7-12(16(18)24-14(11)6-10)8-23-25-15-5-4-13(9-22-15)17(19,20)21/h2-9H,1H3,(H,22,25)/b23-8-