ethyl 2-methyl-1-[3-[[2-(4-methylpiperazin-1-yl)phenyl]amino]-3-oxidanylidene-propyl]-5-phenyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 2-methyl-1-[3-[[2-(4-methylpiperazin-1-yl)phenyl]amino]-3-oxidanylidene-propyl]-5-phenyl-pyrrole-3-carboxylate Openeye Name: ethyl 2-methyl-1-[3-[2-(4-methylpiperazin-1-yl)anilino]-3-oxo-propyl]-5-phenyl-pyrrole-3-carboxylate CAS Name: 2-methyl-1-[3-[2-(4-methyl-1-piperazinyl)anilino]-3-oxopropyl]-5-phenyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-methyl-1-[3-[2-(4-methylpiperazin-1-yl)anilino]-3-oxopropyl]-5-phenylpyrrole-3-carboxylate Traditional Name: 1-[3-keto-3-[2-(4-methylpiperazino)anilino]propyl]-2-methyl-5-phenyl-pyrrole-3-carboxylic acid ethyl ester Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C2=CC=CC=C2)CCC(=O)NC3=CC=CC=C3N4CCN(CC4)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C2=CC=CC=C2)CCC(=O)NC3=CC=CC=C3N4CCN(CC4)C)C

InChI

InChI=1S/C28H34N4O3/c1-4-35-28(34)23-20-26(22-10-6-5-7-11-22)32(21(23)2)15-14-27(33)29-24-12-8-9-13-25(24)31-18-16-30(3)17-19-31/h5-13,20H,4,14-19H2,1-3H3,(H,29,33)