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

Systemtic Name: ethyl 1-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-6-methyl-4-(3-methylphenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]-6-methyl-4-(m-tolyl)-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]-6-methyl-4-(3-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-6-methyl-4-(3-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[2-(4-acetylpiperazino)-2-keto-ethyl]-2-keto-6-methyl-4-(m-tolyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O5/c1-5-32-24(31)23-17(3)27(15-22(30)26-11-9-25(10-12-26)18(4)28)21(29)14-20(23)19-8-6-7-16(2)13-19/h6-8,13,20H,5,9-12,14-15H2,1-4H3