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

Systemtic Name: [1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)butanoate Openeye Name: [2-(1H-indol-3-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-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1H-indol-3-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-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C25H25N3O6 MolecularWeight: 463.4825

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)CCCN3C=NC4=CC(=C(C=C4C3=O)OC)OC

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)CCCN3C=NC4=CC(=C(C=C4C3=O)OC)OC

InChI

InChI=1S/C25H25N3O6/c1-15(24(30)18-13-26-19-8-5-4-7-16(18)19)34-23(29)9-6-10-28-14-27-20-12-22(33-3)21(32-2)11-17(20)25(28)31/h4-5,7-8,11-15,26H,6,9-10H2,1-3H3