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ethyl 2-[2-(7-nitro-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

ethyl 2-[2-(7-nitro-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name:ethyl 2-[2-(7-nitro-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-(7-nitro-4-oxo-quinazolin-3-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name:2-[[2-(7-nitro-4-oxo-3-quinazolinyl)-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(7-nitro-4-oxoquinazolin-3-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Traditional Name:2-[[2-(4-keto-7-nitro-quinazolin-3-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester
Formula: C20H18N4O6S
MolecularWeight: 442.44512
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CN3C=NC4=C(C3=O)C=CC(=C4)[N+](=O)[O-]


Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CN3C=NC4=C(C3=O)C=CC(=C4)[N+](=O)[O-]


InChI

InChI=1S/C20H18N4O6S/c1-2-30-20(27)17-13-4-3-5-15(13)31-18(17)22-16(25)9-23-10-21-14-8-11(24(28)29)6-7-12(14)19(23)26/h6-8,10H,2-5,9H2,1H3,(H,22,25)


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