ethyl 4-[(4-cyclopentylcarbonyl-3-methyl-piperazin-1-yl)methyl]-6-(2,4-dichlorophenyl)-2-oxidanylidene-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: ethyl 4-[(4-cyclopentylcarbonyl-3-methyl-piperazin-1-yl)methyl]-6-(2,4-dichlorophenyl)-2-oxidanylidene-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl 3-allyl-4-[[4-(cyclopentanecarbonyl)-3-methyl-piperazin-1-yl]methyl]-6-(2,4-dichlorophenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: 4-[[4-[cyclopentyl(oxo)methyl]-3-methyl-1-piperazinyl]methyl]-6-(2,4-dichlorophenyl)-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[[4-(cyclopentanecarbonyl)-3-methylpiperazin-1-yl]methyl]-6-(2,4-dichlorophenyl)-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 3-allyl-4-[[4-(cyclopentanecarbonyl)-3-methyl-piperazino]methyl]-6-(2,4-dichlorophenyl)-2-keto-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C28H36Cl2N4O4 MolecularWeight: 563.51584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)NC1C2=C(C=C(C=C2)Cl)Cl)CC=C)CN3CCN(C(C3)C)C(=O)C4CCCC4

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)NC1C2=C(C=C(C=C2)Cl)Cl)CC=C)CN3CCN(C(C3)C)C(=O)C4CCCC4

InChI

InChI=1S/C28H36Cl2N4O4/c1-4-12-34-23(17-32-13-14-33(18(3)16-32)26(35)19-8-6-7-9-19)24(27(36)38-5-2)25(31-28(34)37)21-11-10-20(29)15-22(21)30/h4,10-11,15,18-19,25H,1,5-9,12-14,16-17H2,2-3H3,(H,31,37)