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[2-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoate

[2-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoate

Systemtic Name:[2-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoate
Openeye Name:[2-(2-furylmethylcarbamoylamino)-2-oxo-ethyl] 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoate
CAS Name:3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzoic acid [2-[[(2-furanylmethylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(furan-2-ylmethylcarbamoylamino)-2-oxoethyl] 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzoate
Traditional Name:3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoic acid [2-(2-furfurylcarbamoylamino)-2-keto-ethyl] ester
Formula: C25H25N3O8S
MolecularWeight: 527.5463
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC(=O)NC(=O)NCC2=CC=CO2)S(=O)(=O)N3CCCC4=CC=CC=C43


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC(=O)NC(=O)NCC2=CC=CO2)S(=O)(=O)N3CCCC4=CC=CC=C43


InChI

InChI=1S/C25H25N3O8S/c1-34-21-11-10-18(24(30)36-16-23(29)27-25(31)26-15-19-8-5-13-35-19)14-22(21)37(32,33)28-12-4-7-17-6-2-3-9-20(17)28/h2-3,5-6,8-11,13-14H,4,7,12,15-16H2,1H3,(H2,26,27,29,31)


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