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ethyl 4-(4-methoxyphenyl)-2-methyl-5-[2-[(4-methylpiperazin-1-yl)amino]-2-oxidanylidene-ethanoyl]-1H-pyrrole-3-carboxylate

ethyl 4-(4-methoxyphenyl)-2-methyl-5-[2-[(4-methylpiperazin-1-yl)amino]-2-oxidanylidene-ethanoyl]-1H-pyrrole-3-carboxylate

Systemtic Name:ethyl 4-(4-methoxyphenyl)-2-methyl-5-[2-[(4-methylpiperazin-1-yl)amino]-2-oxidanylidene-ethanoyl]-1H-pyrrole-3-carboxylate
Openeye Name:ethyl 4-(4-methoxyphenyl)-2-methyl-5-[2-[(4-methylpiperazin-1-yl)amino]-2-oxo-acetyl]-1H-pyrrole-3-carboxylate
CAS Name:4-(4-methoxyphenyl)-2-methyl-5-[2-[(4-methyl-1-piperazinyl)amino]-1,2-dioxoethyl]-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-(4-methoxyphenyl)-2-methyl-5-[2-[(4-methylpiperazin-1-yl)amino]-2-oxoacetyl]-1H-pyrrole-3-carboxylate
Traditional Name:5-[2-keto-2-[(4-methylpiperazino)amino]acetyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester
Formula: C22H28N4O5
MolecularWeight: 428.48152
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C2=CC=C(C=C2)OC)C(=O)C(=O)NN3CCN(CC3)C)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C2=CC=C(C=C2)OC)C(=O)C(=O)NN3CCN(CC3)C)C


InChI

InChI=1S/C22H28N4O5/c1-5-31-22(29)17-14(2)23-19(18(17)15-6-8-16(30-4)9-7-15)20(27)21(28)24-26-12-10-25(3)11-13-26/h6-9,23H,5,10-13H2,1-4H3,(H,24,28)


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