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

Systemtic Name: 3-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-6-(trifluoromethyl)-1,3-dihydroindol-2-one Openeye Name: 3-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]-6-(trifluoromethyl)indolin-2-one CAS Name: 3-[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]-6-(trifluoromethyl)-1,3-dihydroindol-2-one IUPAC Name: 3-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-6-(trifluoromethyl)-1,3-dihydroindol-2-one Traditional Name: 3-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]-6-(trifluoromethyl)oxindole Formula: C25H25F3N4O4 MolecularWeight: 502.48561

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)C3C4=C(C=C(C=C4)C(F)(F)F)NC3=O)OCCCN5CCOCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)C3C4=C(C=C(C=C4)C(F)(F)F)NC3=O)OCCCN5CCOCC5

InChI

InChI=1S/C25H25F3N4O4/c1-34-20-12-17-18(13-21(20)36-8-2-5-32-6-9-35-10-7-32)29-14-30-23(17)22-16-4-3-15(25(26,27)28)11-19(16)31-24(22)33/h3-4,11-14,22H,2,5-10H2,1H3,(H,31,33)