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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)COC3=CC=CC(=C3C#N)C(F)(F)F)C(=C1)N4CCCC4

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)COC3=CC=CC(=C3C#N)C(F)(F)F)C(=C1)N4CCCC4

InChI

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