2-[[(E)-3-phenylprop-2-enyl]amino]propanoyl 4-(3-chlorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)Cl)C(=O)OC(=O)C(C)NCC=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)Cl)C(=O)OC(=O)C(C)NC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H24ClN3O4/c1-15-20(21(28-24(31)27-15)18-11-6-12-19(25)14-18)23(30)32-22(29)16(2)26-13-7-10-17-8-4-3-5-9-17/h3-12,14,16,21,26H,13H2,1-2H3,(H2,27,28,31)/b10-7+