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[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] 3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate

[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] 3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate

Systemtic Name:[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] 3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate
Openeye Name:[2-oxo-2-(2-oxoindolin-5-yl)ethyl] 3-(3-methyl-4-oxo-quinazolin-2-yl)propanoate
CAS Name:3-(3-methyl-4-oxo-2-quinazolinyl)propanoic acid [2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] 3-(3-methyl-4-oxoquinazolin-2-yl)propanoate
Traditional Name:3-(4-keto-3-methyl-quinazolin-2-yl)propionic acid [2-keto-2-(2-ketoindolin-5-yl)ethyl] ester
Formula: C22H19N3O5
MolecularWeight: 405.40336
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC=CC=C2C1=O)CCC(=O)OCC(=O)C3=CC4=C(C=C3)NC(=O)C4


Isomeric SMILES

CN1C(=NC2=CC=CC=C2C1=O)CCC(=O)OCC(=O)C3=CC4=C(C=C3)NC(=O)C4


InChI

InChI=1S/C22H19N3O5/c1-25-19(23-17-5-3-2-4-15(17)22(25)29)8-9-21(28)30-12-18(26)13-6-7-16-14(10-13)11-20(27)24-16/h2-7,10H,8-9,11-12H2,1H3,(H,24,27)


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