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[2-(4-ethoxycarbonyl-2,5-dimethyl-1H-pyrrol-3-yl)-2-oxidanylidene-ethyl] 7-methoxy-2-methyl-quinoline-3-carboxylate

[2-(4-ethoxycarbonyl-2,5-dimethyl-1H-pyrrol-3-yl)-2-oxidanylidene-ethyl] 7-methoxy-2-methyl-quinoline-3-carboxylate

Systemtic Name:[2-(4-ethoxycarbonyl-2,5-dimethyl-1H-pyrrol-3-yl)-2-oxidanylidene-ethyl] 7-methoxy-2-methyl-quinoline-3-carboxylate
Openeye Name:[2-(4-ethoxycarbonyl-2,5-dimethyl-1H-pyrrol-3-yl)-2-oxo-ethyl] 7-methoxy-2-methyl-quinoline-3-carboxylate
CAS Name:7-methoxy-2-methyl-3-quinolinecarboxylic acid [2-(4-ethoxycarbonyl-2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethyl] ester
IUPAC Name:[2-(4-ethoxycarbonyl-2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethyl] 7-methoxy-2-methylquinoline-3-carboxylate
Traditional Name:7-methoxy-2-methyl-quinoline-3-carboxylic acid [2-(4-carbethoxy-2,5-dimethyl-1H-pyrrol-3-yl)-2-keto-ethyl] ester
Formula: C23H24N2O6
MolecularWeight: 424.44646
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C(=O)COC(=O)C2=C(N=C3C=C(C=CC3=C2)OC)C)C)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C(=O)COC(=O)C2=C(N=C3C=C(C=CC3=C2)OC)C)C)C


InChI

InChI=1S/C23H24N2O6/c1-6-30-23(28)21-14(4)24-13(3)20(21)19(26)11-31-22(27)17-9-15-7-8-16(29-5)10-18(15)25-12(17)2/h7-10,24H,6,11H2,1-5H3


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