3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-6-(trifluoromethyl)-1,3-dihydroindol-2-one

Systemtic Name: 3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-6-(trifluoromethyl)-1,3-dihydroindol-2-one Openeye Name: 3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-6-(trifluoromethyl)indolin-2-one CAS Name: 3-[6-methoxy-7-(2-methoxyethoxy)-4-quinazolinyl]-6-(trifluoromethyl)-1,3-dihydroindol-2-one IUPAC Name: 3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-6-(trifluoromethyl)-1,3-dihydroindol-2-one Traditional Name: 3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-6-(trifluoromethyl)oxindole Formula: C21H18F3N3O4 MolecularWeight: 433.38053

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)N=CN=C2C3C4=C(C=C(C=C4)C(F)(F)F)NC3=O)OC

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)N=CN=C2C3C4=C(C=C(C=C4)C(F)(F)F)NC3=O)OC

InChI

InChI=1S/C21H18F3N3O4/c1-29-5-6-31-17-9-14-13(8-16(17)30-2)19(26-10-25-14)18-12-4-3-11(21(22,23)24)7-15(12)27-20(18)28/h3-4,7-10,18H,5-6H2,1-2H3,(H,27,28)