3-[4-(6-bromanyl-7-methyl-2,3-dihydroindol-1-yl)-6-(trifluoromethyloxy)quinazolin-7-yl]oxypropan-1-ol

Systemtic Name: 3-[4-(6-bromanyl-7-methyl-2,3-dihydroindol-1-yl)-6-(trifluoromethyloxy)quinazolin-7-yl]oxypropan-1-ol Openeye Name: 3-[4-(6-bromo-7-methyl-indolin-1-yl)-6-(trifluoromethoxy)quinazolin-7-yl]oxypropan-1-ol CAS Name: 3-[[4-(6-bromo-7-methyl-2,3-dihydroindol-1-yl)-6-(trifluoromethoxy)-7-quinazolinyl]oxy]-1-propanol IUPAC Name: 3-[4-(6-bromo-7-methyl-2,3-dihydroindol-1-yl)-6-(trifluoromethoxy)quinazolin-7-yl]oxypropan-1-ol Traditional Name: 3-[4-(6-bromo-7-methyl-indolin-1-yl)-6-(trifluoromethoxy)quinazolin-7-yl]oxypropan-1-ol Formula: C21H19BrF3N3O3 MolecularWeight: 498.29307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(CC2)C3=NC=NC4=CC(=C(C=C43)OC(F)(F)F)OCCCO)Br

Isomeric SMILES

CC1=C(C=CC2=C1N(CC2)C3=NC=NC4=CC(=C(C=C43)OC(F)(F)F)OCCCO)Br

InChI

InChI=1S/C21H19BrF3N3O3/c1-12-15(22)4-3-13-5-6-28(19(12)13)20-14-9-18(31-21(23,24)25)17(30-8-2-7-29)10-16(14)26-11-27-20/h3-4,9-11,29H,2,5-8H2,1H3