6-(4-chlorophenyl)-N,4-dimethyl-2-oxidanylidene-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name: 6-(4-chlorophenyl)-N,4-dimethyl-2-oxidanylidene-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxamide Openeye Name: 3-allyl-6-(4-chlorophenyl)-N,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: 6-(4-chlorophenyl)-N,4-dimethyl-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: 6-(4-chlorophenyl)-N,4-dimethyl-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxamide Traditional Name: 3-allyl-6-(4-chlorophenyl)-2-keto-N,4-dimethyl-1,6-dihydropyrimidine-5-carboxamide Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CC=C)C2=CC=C(C=C2)Cl)C(=O)NC

Isomeric SMILES

CC1=C(C(NC(=O)N1CC=C)C2=CC=C(C=C2)Cl)C(=O)NC

InChI

InChI=1S/C16H18ClN3O2/c1-4-9-20-10(2)13(15(21)18-3)14(19-16(20)22)11-5-7-12(17)8-6-11/h4-8,14H,1,9H2,2-3H3,(H,18,21)(H,19,22)