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ethyl 2-[2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]-5-phenyl-thiophene-3-carboxylate

ethyl 2-[2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]-5-phenyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-(6-nitro-4-oxo-quinazolin-3-yl)acetyl]amino]-5-phenyl-thiophene-3-carboxylate
CAS Name:2-[[2-(6-nitro-4-oxo-3-quinazolinyl)-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(6-nitro-4-oxoquinazolin-3-yl)acetyl]amino]-5-phenylthiophene-3-carboxylate
Traditional Name:2-[[2-(4-keto-6-nitro-quinazolin-3-yl)acetyl]amino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester
Formula: C23H18N4O6S
MolecularWeight: 478.47722
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C23H18N4O6S/c1-2-33-23(30)17-11-19(14-6-4-3-5-7-14)34-21(17)25-20(28)12-26-13-24-18-9-8-15(27(31)32)10-16(18)22(26)29/h3-11,13H,2,12H2,1H3,(H,25,28)


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