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[2-oxidanylidene-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl] 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate

[2-oxidanylidene-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl] 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate

Systemtic Name:[2-oxidanylidene-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl] 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate
Openeye Name:[2-oxo-2-[2-(2-oxopyrrolidin-1-yl)anilino]ethyl] 3-(4-oxo-1H-quinazolin-2-yl)propanoate
CAS Name:3-(4-oxo-1H-quinazolin-2-yl)propanoic acid [2-oxo-2-[2-(2-oxo-1-pyrrolidinyl)anilino]ethyl] ester
IUPAC Name:[2-oxo-2-[2-(2-oxopyrrolidin-1-yl)anilino]ethyl] 3-(4-oxo-1H-quinazolin-2-yl)propanoate
Traditional Name:3-(4-keto-1H-quinazolin-2-yl)propionic acid [2-keto-2-[2-(2-ketopyrrolidino)anilino]ethyl] ester
Formula: C23H22N4O5
MolecularWeight: 434.44458
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)COC(=O)CCC3=NC(=O)C4=CC=CC=C4N3


Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)COC(=O)CCC3=NC(=O)C4=CC=CC=C4N3


InChI

InChI=1S/C23H22N4O5/c28-20(25-17-8-3-4-9-18(17)27-13-5-10-21(27)29)14-32-22(30)12-11-19-24-16-7-2-1-6-15(16)23(31)26-19/h1-4,6-9H,5,10-14H2,(H,25,28)(H,24,26,31)


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