[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)butanoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)butanoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 4-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)butanoate CAS Name: 4-(6,7-dimethoxy-4-oxo-3-quinazolinyl)butanoic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 4-(6,7-dimethoxy-4-oxoquinazolin-3-yl)butanoate Traditional Name: 4-(4-keto-6,7-dimethoxy-quinazolin-3-yl)butyric acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C25H27N3O6 MolecularWeight: 465.49838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)CCCN3C=NC4=CC(=C(C=C4C3=O)OC)OC

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)CCCN3C=NC4=CC(=C(C=C4C3=O)OC)OC

InChI

InChI=1S/C25H27N3O6/c1-16(24(30)28-12-10-17-7-4-5-8-20(17)28)34-23(29)9-6-11-27-15-26-19-14-22(33-3)21(32-2)13-18(19)25(27)31/h4-5,7-8,13-16H,6,9-12H2,1-3H3