O3-methyl O5-(2-oxidanylideneethenyl) 4-[2,6-bis(chloranyl)phenyl]-4-[3-(dimethylamino)propyl]-2-[2-(2-methoxyphenyl)ethyl]-1-methyl-6-piperazin-1-yl-pyridine-3,5-dicarboxylate

Systemtic Name: O3-methyl O5-(2-oxidanylideneethenyl) 4-[2,6-bis(chloranyl)phenyl]-4-[3-(dimethylamino)propyl]-2-[2-(2-methoxyphenyl)ethyl]-1-methyl-6-piperazin-1-yl-pyridine-3,5-dicarboxylate Openeye Name: O3-methyl O5-(2-oxovinyl) 4-(2,6-dichlorophenyl)-4-[3-(dimethylamino)propyl]-2-[2-(2-methoxyphenyl)ethyl]-1-methyl-6-piperazin-1-yl-pyridine-3,5-dicarboxylate CAS Name: 4-(2,6-dichlorophenyl)-4-[3-(dimethylamino)propyl]-2-[2-(2-methoxyphenyl)ethyl]-1-methyl-6-(1-piperazinyl)pyridine-3,5-dicarboxylic acid O3-methyl ester O5-(2-oxoethenyl) ester IUPAC Name: 3-O-methyl 5-O-(2-oxoethenyl) 4-(2,6-dichlorophenyl)-4-[3-(dimethylamino)propyl]-2-[2-(2-methoxyphenyl)ethyl]-1-methyl-6-piperazin-1-ylpyridine-3,5-dicarboxylate Traditional Name: 4-(2,6-dichlorophenyl)-4-[3-(dimethylamino)propyl]-2-[2-(2-methoxyphenyl)ethyl]-1-methyl-6-piperazino-pyridine-3,5-dicarboxylic acid O5-(2-ketovinyl) ester O3-methyl ester Formula: C35H42Cl2N4O6 MolecularWeight: 685.63718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(C(=C1N2CCNCC2)C(=O)OC=C=O)(CCCN(C)C)C3=C(C=CC=C3Cl)Cl)C(=O)OC)CCC4=CC=CC=C4OC

Isomeric SMILES

CN1C(=C(C(C(=C1N2CCNCC2)C(=O)OC=C=O)(CCCN(C)C)C3=C(C=CC=C3Cl)Cl)C(=O)OC)CCC4=CC=CC=C4OC

InChI

InChI=1S/C35H42Cl2N4O6/c1-39(2)19-9-16-35(29-25(36)11-8-12-26(29)37)30(33(43)46-5)27(15-14-24-10-6-7-13-28(24)45-4)40(3)32(41-20-17-38-18-21-41)31(35)34(44)47-23-22-42/h6-8,10-13,23,38H,9,14-21H2,1-5H3