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

Systemtic Name: methyl 5-ethanoyl-2-[2-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-4-methyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-acetyl-2-[2-[4-(4-ethylpiperazin-1-yl)anilino]-2-oxo-ethyl]-4-methyl-1H-pyrrole-3-carboxylate CAS Name: 5-acetyl-2-[2-[4-(4-ethyl-1-piperazinyl)anilino]-2-oxoethyl]-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-acetyl-2-[2-[4-(4-ethylpiperazin-1-yl)anilino]-2-oxoethyl]-4-methyl-1H-pyrrole-3-carboxylate Traditional Name: 5-acetyl-2-[2-[4-(4-ethylpiperazino)anilino]-2-keto-ethyl]-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=C(C(=C(N3)C(=O)C)C)C(=O)OC

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=C(C(=C(N3)C(=O)C)C)C(=O)OC

InChI

InChI=1S/C23H30N4O4/c1-5-26-10-12-27(13-11-26)18-8-6-17(7-9-18)24-20(29)14-19-21(23(30)31-4)15(2)22(25-19)16(3)28/h6-9,25H,5,10-14H2,1-4H3,(H,24,29)