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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2C)CC3=CC=CC(=C3)C(=O)N4CCN(CC4)C(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2C)CC3=CC=CC(=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)25-12-7-6-9-20(25)2)19-23-10-8-11-24(17-23)29(36)32-15-13-31(14-16-32)22(4)34/h6-12,17,26H,5,13-16,18-19H2,1-4H3