4-[4-(2-hydroxyethylamino)-6-[2,2,2-tris(fluoranyl)ethoxy]pyrrolo[3,2-c]quinolin-1-yl]-3-methyl-phenol

Systemtic Name: 4-[4-(2-hydroxyethylamino)-6-[2,2,2-tris(fluoranyl)ethoxy]pyrrolo[3,2-c]quinolin-1-yl]-3-methyl-phenol Openeye Name: 4-[4-(2-hydroxyethylamino)-6-(2,2,2-trifluoroethoxy)pyrrolo[3,2-c]quinolin-1-yl]-3-methyl-phenol CAS Name: 4-[4-(2-hydroxyethylamino)-6-(2,2,2-trifluoroethoxy)-1-pyrrolo[3,2-c]quinolinyl]-3-methylphenol IUPAC Name: 4-[4-(2-hydroxyethylamino)-6-(2,2,2-trifluoroethoxy)pyrrolo[3,2-c]quinolin-1-yl]-3-methylphenol Traditional Name: 4-[4-(2-hydroxyethylamino)-6-(2,2,2-trifluoroethoxy)pyrrolo[3,2-c]quinolin-1-yl]-3-methyl-phenol Formula: C22H20F3N3O3 MolecularWeight: 431.40771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)N2C=CC3=C2C4=C(C(=CC=C4)OCC(F)(F)F)N=C3NCCO

Isomeric SMILES

CC1=C(C=CC(=C1)O)N2C=CC3=C2C4=C(C(=CC=C4)OCC(F)(F)F)N=C3NCCO

InChI

InChI=1S/C22H20F3N3O3/c1-13-11-14(30)5-6-17(13)28-9-7-16-20(28)15-3-2-4-18(31-12-22(23,24)25)19(15)27-21(16)26-8-10-29/h2-7,9,11,29-30H,8,10,12H2,1H3,(H,26,27)