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

Systemtic Name: ethyl 1-[[4-(4-ethanoylpiperazin-1-yl)carbonylphenyl]methyl]-6-methyl-4-(4-methylphenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[[4-(4-acetylpiperazine-1-carbonyl)phenyl]methyl]-6-methyl-2-oxo-4-(p-tolyl)-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[[4-[(4-acetyl-1-piperazinyl)-oxomethyl]phenyl]methyl]-6-methyl-4-(4-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[[4-(4-acetylpiperazine-1-carbonyl)phenyl]methyl]-6-methyl-4-(4-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[4-(4-acetylpiperazine-1-carbonyl)benzyl]-2-keto-6-methyl-4-(p-tolyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C30H35N3O5 MolecularWeight: 517.616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=C(C=C2)C)CC3=CC=C(C=C3)C(=O)N4CCN(CC4)C(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=C(C=C2)C)CC3=CC=C(C=C3)C(=O)N4CCN(CC4)C(=O)C)C

InChI

InChI=1S/C30H35N3O5/c1-5-38-30(37)28-21(3)33(27(35)18-26(28)24-10-6-20(2)7-11-24)19-23-8-12-25(13-9-23)29(36)32-16-14-31(15-17-32)22(4)34/h6-13,26H,5,14-19H2,1-4H3