ethyl 4-(4-chlorophenyl)-1-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate

Systemtic Name: ethyl 4-(4-chlorophenyl)-1-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]-4-(4-chlorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]-4-(4-chlorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-4-(4-chlorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[2-(4-acetylpiperazino)-2-keto-ethyl]-4-(4-chlorophenyl)-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C23H28ClN3O5 MolecularWeight: 461.93852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O5/c1-4-32-23(31)22-15(2)27(14-21(30)26-11-9-25(10-12-26)16(3)28)20(29)13-19(22)17-5-7-18(24)8-6-17/h5-8,19H,4,9-14H2,1-3H3