4-[(6-methyl-4-pyrrolidin-1-yl-quinolin-7-yl)methoxy]-2-(trifluoromethyl)benzenecarbonitrile

Systemtic Name: 4-[(6-methyl-4-pyrrolidin-1-yl-quinolin-7-yl)methoxy]-2-(trifluoromethyl)benzenecarbonitrile Openeye Name: 4-[(6-methyl-4-pyrrolidin-1-yl-7-quinolyl)methoxy]-2-(trifluoromethyl)benzonitrile CAS Name: 4-[[6-methyl-4-(1-pyrrolidinyl)-7-quinolinyl]methoxy]-2-(trifluoromethyl)benzonitrile IUPAC Name: 4-[(6-methyl-4-pyrrolidin-1-ylquinolin-7-yl)methoxy]-2-(trifluoromethyl)benzonitrile Traditional Name: 4-[(6-methyl-4-pyrrolidino-7-quinolyl)methoxy]-2-(trifluoromethyl)benzonitrile Formula: C23H20F3N3O MolecularWeight: 411.41961

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CN=C2C=C1COC3=CC(=C(C=C3)C#N)C(F)(F)F)N4CCCC4

Isomeric SMILES

CC1=CC2=C(C=CN=C2C=C1COC3=CC(=C(C=C3)C#N)C(F)(F)F)N4CCCC4

InChI

InChI=1S/C23H20F3N3O/c1-15-10-19-21(28-7-6-22(19)29-8-2-3-9-29)11-17(15)14-30-18-5-4-16(13-27)20(12-18)23(24,25)26/h4-7,10-12H,2-3,8-9,14H2,1H3