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[2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate

[2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate

Systemtic Name:[2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate
Openeye Name:[2-[(2-methoxybenzoyl)amino]-2-oxo-ethyl] 3-(4-oxo-1H-quinazolin-2-yl)propanoate
CAS Name:3-(4-oxo-1H-quinazolin-2-yl)propanoic acid [2-[[(2-methoxyphenyl)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methoxybenzoyl)amino]-2-oxoethyl] 3-(4-oxo-1H-quinazolin-2-yl)propanoate
Traditional Name:3-(4-keto-1H-quinazolin-2-yl)propionic acid [2-keto-2-(o-anisoylamino)ethyl] ester
Formula: C21H19N3O6
MolecularWeight: 409.39206
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=O)COC(=O)CCC2=NC(=O)C3=CC=CC=C3N2


Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=O)COC(=O)CCC2=NC(=O)C3=CC=CC=C3N2


InChI

InChI=1S/C21H19N3O6/c1-29-16-9-5-3-7-14(16)21(28)24-18(25)12-30-19(26)11-10-17-22-15-8-4-2-6-13(15)20(27)23-17/h2-9H,10-12H2,1H3,(H,22,23,27)(H,24,25,28)


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