2-[(2-methyl-4-pyrrolidin-1-yl-quinolin-7-yl)methoxy]-5-(trifluoromethyl)benzenecarbonitrile

Systemtic Name: 2-[(2-methyl-4-pyrrolidin-1-yl-quinolin-7-yl)methoxy]-5-(trifluoromethyl)benzenecarbonitrile Openeye Name: 2-[(2-methyl-4-pyrrolidin-1-yl-7-quinolyl)methoxy]-5-(trifluoromethyl)benzonitrile CAS Name: 2-[[2-methyl-4-(1-pyrrolidinyl)-7-quinolinyl]methoxy]-5-(trifluoromethyl)benzonitrile IUPAC Name: 2-[(2-methyl-4-pyrrolidin-1-ylquinolin-7-yl)methoxy]-5-(trifluoromethyl)benzonitrile Traditional Name: 2-[(2-methyl-4-pyrrolidino-7-quinolyl)methoxy]-5-(trifluoromethyl)benzonitrile Formula: C23H20F3N3O MolecularWeight: 411.41961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)COC3=C(C=C(C=C3)C(F)(F)F)C#N)C(=C1)N4CCCC4

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)COC3=C(C=C(C=C3)C(F)(F)F)C#N)C(=C1)N4CCCC4

InChI

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