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[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanylidene-ethyl] 7-methoxy-2-methyl-quinoline-3-carboxylate

[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanylidene-ethyl] 7-methoxy-2-methyl-quinoline-3-carboxylate

Systemtic Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanylidene-ethyl] 7-methoxy-2-methyl-quinoline-3-carboxylate
Openeye Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxo-ethyl] 7-methoxy-2-methyl-quinoline-3-carboxylate
CAS Name:7-methoxy-2-methyl-3-quinolinecarboxylic acid [2-[[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxoethyl] 7-methoxy-2-methylquinoline-3-carboxylate
Traditional Name:7-methoxy-2-methyl-quinoline-3-carboxylic acid [2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-keto-ethyl] ester
Formula: C23H21N3O7
MolecularWeight: 451.42874
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)OCC(=O)NC(=O)NC3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)OCC(=O)NC(=O)NC3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C23H21N3O7/c1-13-17(9-14-3-5-16(30-2)11-18(14)24-13)22(28)33-12-21(27)26-23(29)25-15-4-6-19-20(10-15)32-8-7-31-19/h3-6,9-11H,7-8,12H2,1-2H3,(H2,25,26,27,29)


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