4-[(2-methyl-4-pyrrolidin-1-yl-quinolin-7-yl)methylamino]-2-(trifluoromethyl)benzenecarbonitrile

Systemtic Name: 4-[(2-methyl-4-pyrrolidin-1-yl-quinolin-7-yl)methylamino]-2-(trifluoromethyl)benzenecarbonitrile Openeye Name: 4-[(2-methyl-4-pyrrolidin-1-yl-7-quinolyl)methylamino]-2-(trifluoromethyl)benzonitrile CAS Name: 4-[[2-methyl-4-(1-pyrrolidinyl)-7-quinolinyl]methylamino]-2-(trifluoromethyl)benzonitrile IUPAC Name: 4-[(2-methyl-4-pyrrolidin-1-ylquinolin-7-yl)methylamino]-2-(trifluoromethyl)benzonitrile Traditional Name: 4-[(2-methyl-4-pyrrolidino-7-quinolyl)methylamino]-2-(trifluoromethyl)benzonitrile Formula: C23H21F3N4 MolecularWeight: 410.43485

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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)N4CCCC4

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)CNC3=CC(=C(C=C3)C#N)C(F)(F)F)C(=C1)N4CCCC4

InChI

InChI=1S/C23H21F3N4/c1-15-10-22(30-8-2-3-9-30)19-7-4-16(11-21(19)29-15)14-28-18-6-5-17(13-27)20(12-18)23(24,25)26/h4-7,10-12,28H,2-3,8-9,14H2,1H3