N-[3-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]-4-(trifluoromethyl)phenyl]-6-quinolin-4-yloxy-1H-benzimidazol-2-amine

Systemtic Name: N-[3-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]-4-(trifluoromethyl)phenyl]-6-quinolin-4-yloxy-1H-benzimidazol-2-amine Openeye Name: N-[3-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]-4-(trifluoromethyl)phenyl]-6-(4-quinolyloxy)-1H-benzimidazol-2-amine CAS Name: N-[3-[[(2R)-1-methyl-2-pyrrolidinyl]methoxy]-4-(trifluoromethyl)phenyl]-6-(4-quinolinyloxy)-1H-benzimidazol-2-amine IUPAC Name: N-[3-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]-4-(trifluoromethyl)phenyl]-6-quinolin-4-yloxy-1H-benzimidazol-2-amine Traditional Name: [3-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]-4-(trifluoromethyl)phenyl]-[6-(4-quinolyloxy)-1H-benzimidazol-2-yl]amine Formula: C29H26F3N5O2 MolecularWeight: 533.54425

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1COC2=C(C=CC(=C2)NC3=NC4=C(N3)C=C(C=C4)OC5=CC=NC6=CC=CC=C65)C(F)(F)F

Isomeric SMILES

CN1CCC[C@@H]1COC2=C(C=CC(=C2)NC3=NC4=C(N3)C=C(C=C4)OC5=CC=NC6=CC=CC=C65)C(F)(F)F

InChI

InChI=1S/C29H26F3N5O2/c1-37-14-4-5-19(37)17-38-27-15-18(8-10-22(27)29(30,31)32)34-28-35-24-11-9-20(16-25(24)36-28)39-26-12-13-33-23-7-3-2-6-21(23)26/h2-3,6-13,15-16,19H,4-5,14,17H2,1H3,(H2,34,35,36)/t19-/m1/s1