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[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate

[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate

Systemtic Name:[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate
Openeye Name:[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] 3-(4-oxo-1H-quinazolin-2-yl)propanoate
CAS Name:3-(4-oxo-1H-quinazolin-2-yl)propanoic acid [2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] 3-(4-oxo-1H-quinazolin-2-yl)propanoate
Traditional Name:3-(4-keto-1H-quinazolin-2-yl)propionic acid [2-keto-2-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl] ester
Formula: C21H17N3O6
MolecularWeight: 407.37618
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)COC(=O)CCC3=NC(=O)C4=CC=CC=C4N3


Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)COC(=O)CCC3=NC(=O)C4=CC=CC=C4N3


InChI

InChI=1S/C21H17N3O6/c25-16(12-5-6-17-15(9-12)23-19(26)11-29-17)10-30-20(27)8-7-18-22-14-4-2-1-3-13(14)21(28)24-18/h1-6,9H,7-8,10-11H2,(H,23,26)(H,22,24,28)


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