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[2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-ethyl] 4-(4-oxidanylidene-1H-quinazolin-2-yl)butanoate

[2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-ethyl] 4-(4-oxidanylidene-1H-quinazolin-2-yl)butanoate

Systemtic Name:[2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-ethyl] 4-(4-oxidanylidene-1H-quinazolin-2-yl)butanoate
Openeye Name:[2-(1-methyl-2-oxo-indolin-5-yl)-2-oxo-ethyl] 4-(4-oxo-1H-quinazolin-2-yl)butanoate
CAS Name:4-(4-oxo-1H-quinazolin-2-yl)butanoic acid [2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoethyl] ester
IUPAC Name:[2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoethyl] 4-(4-oxo-1H-quinazolin-2-yl)butanoate
Traditional Name:4-(4-keto-1H-quinazolin-2-yl)butyric acid [2-keto-2-(2-keto-1-methyl-indolin-5-yl)ethyl] ester
Formula: C23H21N3O5
MolecularWeight: 419.42994
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)COC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3


Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)COC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3


InChI

InChI=1S/C23H21N3O5/c1-26-18-10-9-14(11-15(18)12-21(26)28)19(27)13-31-22(29)8-4-7-20-24-17-6-3-2-5-16(17)23(30)25-20/h2-3,5-6,9-11H,4,7-8,12-13H2,1H3,(H,24,25,30)


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