ethyl 4-(3,4-dichlorophenyl)-1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate

Systemtic Name: ethyl 4-(3,4-dichlorophenyl)-1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 4-(3,4-dichlorophenyl)-1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 4-(3,4-dichlorophenyl)-1-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(3,4-dichlorophenyl)-1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 4-(3,4-dichlorophenyl)-2-keto-1-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]-6-methyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C28H31Cl2N3O5 MolecularWeight: 560.46884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=C(C=C2)Cl)Cl)CC(=O)N3CCN(CC3)C4=CC=CC=C4OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=C(C=C2)Cl)Cl)CC(=O)N3CCN(CC3)C4=CC=CC=C4OC)C

InChI

InChI=1S/C28H31Cl2N3O5/c1-4-38-28(36)27-18(2)33(25(34)16-20(27)19-9-10-21(29)22(30)15-19)17-26(35)32-13-11-31(12-14-32)23-7-5-6-8-24(23)37-3/h5-10,15,20H,4,11-14,16-17H2,1-3H3