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[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] 3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate

[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] 3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate

Systemtic Name:[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] 3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate
Openeye Name:[2-[(2-chloro-3-pyridyl)amino]-2-oxo-ethyl] 3-(3-methyl-4-oxo-quinazolin-2-yl)propanoate
CAS Name:3-(3-methyl-4-oxo-2-quinazolinyl)propanoic acid [2-[(2-chloro-3-pyridinyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl] 3-(3-methyl-4-oxoquinazolin-2-yl)propanoate
Traditional Name:3-(4-keto-3-methyl-quinazolin-2-yl)propionic acid [2-[(2-chloro-3-pyridyl)amino]-2-keto-ethyl] ester
Formula: C19H17ClN4O4
MolecularWeight: 400.81568
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC=CC=C2C1=O)CCC(=O)OCC(=O)NC3=C(N=CC=C3)Cl


Isomeric SMILES

CN1C(=NC2=CC=CC=C2C1=O)CCC(=O)OCC(=O)NC3=C(N=CC=C3)Cl


InChI

InChI=1S/C19H17ClN4O4/c1-24-15(22-13-6-3-2-5-12(13)19(24)27)8-9-17(26)28-11-16(25)23-14-7-4-10-21-18(14)20/h2-7,10H,8-9,11H2,1H3,(H,23,25)


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