4-(3-chlorophenyl)-6-methyl-2-oxidanylidene-N5-[(E)-3-phenylprop-2-enyl]-1,4-dihydropyrimidine-3,5-dicarboxamide

Systemtic Name: 4-(3-chlorophenyl)-6-methyl-2-oxidanylidene-N5-[(E)-3-phenylprop-2-enyl]-1,4-dihydropyrimidine-3,5-dicarboxamide Openeye Name: 4-(3-chlorophenyl)-N5-[(E)-cinnamyl]-6-methyl-2-oxo-1,4-dihydropyrimidine-3,5-dicarboxamide CAS Name: 4-(3-chlorophenyl)-6-methyl-2-oxo-N5-[(E)-3-phenylprop-2-enyl]-1,4-dihydropyrimidine-3,5-dicarboxamide IUPAC Name: 4-(3-chlorophenyl)-6-methyl-2-oxo-5-N-[(E)-3-phenylprop-2-enyl]-1,4-dihydropyrimidine-3,5-dicarboxamide Traditional Name: 4-(3-chlorophenyl)-N'-[(E)-cinnamyl]-2-keto-6-methyl-1,4-dihydropyrimidine-3,5-dicarboxamide Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN4O3/c1-14-18(20(28)25-12-6-9-15-7-3-2-4-8-15)19(16-10-5-11-17(23)13-16)27(21(24)29)22(30)26-14/h2-11,13,19H,12H2,1H3,(H2,24,29)(H,25,28)(H,26,30)/b9-6+