ethyl 3-methyl-6-(4-methylphenyl)-2-oxidanylidene-4-[[4-(propan-2-ylcarbamoyl)piperazin-1-yl]methyl]-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: ethyl 3-methyl-6-(4-methylphenyl)-2-oxidanylidene-4-[[4-(propan-2-ylcarbamoyl)piperazin-1-yl]methyl]-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl 4-[[4-(isopropylcarbamoyl)piperazin-1-yl]methyl]-3-methyl-2-oxo-6-(p-tolyl)-1,6-dihydropyrimidine-5-carboxylate CAS Name: 3-methyl-6-(4-methylphenyl)-2-oxo-4-[[4-[oxo-(propan-2-ylamino)methyl]-1-piperazinyl]methyl]-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 3-methyl-6-(4-methylphenyl)-2-oxo-4-[[4-(propan-2-ylcarbamoyl)piperazin-1-yl]methyl]-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 4-[[4-(isopropylcarbamoyl)piperazino]methyl]-2-keto-3-methyl-6-(p-tolyl)-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C24H35N5O4 MolecularWeight: 457.5658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)NC1C2=CC=C(C=C2)C)C)CN3CCN(CC3)C(=O)NC(C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)NC1C2=CC=C(C=C2)C)C)CN3CCN(CC3)C(=O)NC(C)C

InChI

InChI=1S/C24H35N5O4/c1-6-33-22(30)20-19(15-28-11-13-29(14-12-28)24(32)25-16(2)3)27(5)23(31)26-21(20)18-9-7-17(4)8-10-18/h7-10,16,21H,6,11-15H2,1-5H3,(H,25,32)(H,26,31)