ethyl 4-(3-chlorophenyl)-6-methyl-2-oxidanylidene-5-[[(E)-3-phenylprop-2-enyl]carbamoyl]-1,4-dihydropyrimidine-3-carboxylate

Systemtic Name: ethyl 4-(3-chlorophenyl)-6-methyl-2-oxidanylidene-5-[[(E)-3-phenylprop-2-enyl]carbamoyl]-1,4-dihydropyrimidine-3-carboxylate Openeye Name: ethyl 4-(3-chlorophenyl)-5-[[(E)-cinnamyl]carbamoyl]-6-methyl-2-oxo-1,4-dihydropyrimidine-3-carboxylate CAS Name: 4-(3-chlorophenyl)-6-methyl-2-oxo-5-[oxo-[[(E)-3-phenylprop-2-enyl]amino]methyl]-1,4-dihydropyrimidine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(3-chlorophenyl)-6-methyl-2-oxo-5-[[(E)-3-phenylprop-2-enyl]carbamoyl]-1,4-dihydropyrimidine-3-carboxylate Traditional Name: 4-(3-chlorophenyl)-5-[[(E)-cinnamyl]carbamoyl]-2-keto-6-methyl-1,4-dihydropyrimidine-3-carboxylic acid ethyl ester Formula: C24H24ClN3O4 MolecularWeight: 453.91806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(C(=C(NC1=O)C)C(=O)NCC=CC2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC(=O)N1C(C(=C(NC1=O)C)C(=O)NC/C=C/C2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H24ClN3O4/c1-3-32-24(31)28-21(18-12-7-13-19(25)15-18)20(16(2)27-23(28)30)22(29)26-14-8-11-17-9-5-4-6-10-17/h4-13,15,21H,3,14H2,1-2H3,(H,26,29)(H,27,30)/b11-8+