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

Systemtic Name: 4-[(2,6-dimethyl-4-pyrrolidin-1-yl-quinolin-7-yl)methoxy]-2-(trifluoromethyl)benzenecarbonitrile Openeye Name: 4-[(2,6-dimethyl-4-pyrrolidin-1-yl-7-quinolyl)methoxy]-2-(trifluoromethyl)benzonitrile CAS Name: 4-[[2,6-dimethyl-4-(1-pyrrolidinyl)-7-quinolinyl]methoxy]-2-(trifluoromethyl)benzonitrile IUPAC Name: 4-[(2,6-dimethyl-4-pyrrolidin-1-ylquinolin-7-yl)methoxy]-2-(trifluoromethyl)benzonitrile Traditional Name: 4-[(2,6-dimethyl-4-pyrrolidino-7-quinolyl)methoxy]-2-(trifluoromethyl)benzonitrile Formula: C24H22F3N3O MolecularWeight: 425.44619

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=N2)C)N3CCCC3)COC4=CC(=C(C=C4)C#N)C(F)(F)F

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=N2)C)N3CCCC3)COC4=CC(=C(C=C4)C#N)C(F)(F)F

InChI

InChI=1S/C24H22F3N3O/c1-15-9-20-22(29-16(2)10-23(20)30-7-3-4-8-30)11-18(15)14-31-19-6-5-17(13-28)21(12-19)24(25,26)27/h5-6,9-12H,3-4,7-8,14H2,1-2H3