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propyl 2-methylidene-4-(4-nitrophenyl)-5-oxidanylidene-7-thiophen-2-yl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate

propyl 2-methylidene-4-(4-nitrophenyl)-5-oxidanylidene-7-thiophen-2-yl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate

Systemtic Name:propyl 2-methylidene-4-(4-nitrophenyl)-5-oxidanylidene-7-thiophen-2-yl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
Openeye Name:propyl 2-methylene-4-(4-nitrophenyl)-5-oxo-7-(2-thienyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
CAS Name:2-methylene-4-(4-nitrophenyl)-5-oxo-7-thiophen-2-yl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid propyl ester
IUPAC Name:propyl 2-methylidene-4-(4-nitrophenyl)-5-oxo-7-thiophen-2-yl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
Traditional Name:5-keto-2-methylene-4-(4-nitrophenyl)-7-(2-thienyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid propyl ester
Formula: C24H24N2O5S
MolecularWeight: 452.52276
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1C(C2=C(CC(CC2=O)C3=CC=CS3)NC1=C)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CCCOC(=O)C1C(C2=C(CC(CC2=O)C3=CC=CS3)NC1=C)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C24H24N2O5S/c1-3-10-31-24(28)21-14(2)25-18-12-16(20-5-4-11-32-20)13-19(27)23(18)22(21)15-6-8-17(9-7-15)26(29)30/h4-9,11,16,21-22,25H,2-3,10,12-13H2,1H3


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