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[2-[[3-ethoxycarbonyl-4-(5-methylfuran-2-yl)thiophen-2-yl]amino]-2-oxidanylidene-ethyl] 2-oxidanylidene-1H-quinoline-4-carboxylate

[2-[[3-ethoxycarbonyl-4-(5-methylfuran-2-yl)thiophen-2-yl]amino]-2-oxidanylidene-ethyl] 2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name:[2-[[3-ethoxycarbonyl-4-(5-methylfuran-2-yl)thiophen-2-yl]amino]-2-oxidanylidene-ethyl] 2-oxidanylidene-1H-quinoline-4-carboxylate
Openeye Name:[2-[[3-ethoxycarbonyl-4-(5-methyl-2-furyl)-2-thienyl]amino]-2-oxo-ethyl] 2-oxo-1H-quinoline-4-carboxylate
CAS Name:2-oxo-1H-quinoline-4-carboxylic acid [2-[[3-ethoxycarbonyl-4-(5-methyl-2-furanyl)-2-thiophenyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[3-ethoxycarbonyl-4-(5-methylfuran-2-yl)thiophen-2-yl]amino]-2-oxoethyl] 2-oxo-1H-quinoline-4-carboxylate
Traditional Name:2-keto-1H-quinoline-4-carboxylic acid [2-[[3-carbethoxy-4-(5-methyl-2-furyl)-2-thienyl]amino]-2-keto-ethyl] ester
Formula: C24H20N2O7S
MolecularWeight: 480.4898
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(O2)C)NC(=O)COC(=O)C3=CC(=O)NC4=CC=CC=C43


Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(O2)C)NC(=O)COC(=O)C3=CC(=O)NC4=CC=CC=C43


InChI

InChI=1S/C24H20N2O7S/c1-3-31-24(30)21-16(18-9-8-13(2)33-18)12-34-22(21)26-20(28)11-32-23(29)15-10-19(27)25-17-7-5-4-6-14(15)17/h4-10,12H,3,11H2,1-2H3,(H,25,27)(H,26,28)


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