4-[(4-chloranyl-2-methyl-quinolin-7-yl)methylamino]-2-(trifluoromethyl)benzenecarbonitrile

Systemtic Name: 4-[(4-chloranyl-2-methyl-quinolin-7-yl)methylamino]-2-(trifluoromethyl)benzenecarbonitrile Openeye Name: 4-[(4-chloro-2-methyl-7-quinolyl)methylamino]-2-(trifluoromethyl)benzonitrile CAS Name: 4-[(4-chloro-2-methyl-7-quinolinyl)methylamino]-2-(trifluoromethyl)benzonitrile IUPAC Name: 4-[(4-chloro-2-methylquinolin-7-yl)methylamino]-2-(trifluoromethyl)benzonitrile Traditional Name: 4-[(4-chloro-2-methyl-7-quinolyl)methylamino]-2-(trifluoromethyl)benzonitrile Formula: C19H13ClF3N3 MolecularWeight: 375.77483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)CNC3=CC(=C(C=C3)C#N)C(F)(F)F)C(=C1)Cl

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)CNC3=CC(=C(C=C3)C#N)C(F)(F)F)C(=C1)Cl

InChI

InChI=1S/C19H13ClF3N3/c1-11-6-17(20)15-5-2-12(7-18(15)26-11)10-25-14-4-3-13(9-24)16(8-14)19(21,22)23/h2-8,25H,10H2,1H3