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[2-[(2-chloranyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3-(1-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate

[2-[(2-chloranyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3-(1-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate

Systemtic Name:[2-[(2-chloranyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3-(1-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate
Openeye Name:[2-(2-chloro-4-nitro-anilino)-2-oxo-ethyl] 3-(1-methyl-4-oxo-quinazolin-2-yl)propanoate
CAS Name:3-(1-methyl-4-oxo-2-quinazolinyl)propanoic acid [2-(2-chloro-4-nitroanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-chloro-4-nitroanilino)-2-oxoethyl] 3-(1-methyl-4-oxoquinazolin-2-yl)propanoate
Traditional Name:3-(4-keto-1-methyl-quinazolin-2-yl)propionic acid [2-(2-chloro-4-nitro-anilino)-2-keto-ethyl] ester
Formula: C20H17ClN4O6
MolecularWeight: 444.82518
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)N=C1CCC(=O)OCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl


Isomeric SMILES

CN1C2=CC=CC=C2C(=O)N=C1CCC(=O)OCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl


InChI

InChI=1S/C20H17ClN4O6/c1-24-16-5-3-2-4-13(16)20(28)23-17(24)8-9-19(27)31-11-18(26)22-15-7-6-12(25(29)30)10-14(15)21/h2-7,10H,8-9,11H2,1H3,(H,22,26)


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