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

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

Systemtic Name:N-(4-chlorophenyl)-6-(4-dimethylaminophenyl)-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxamide
Openeye Name:N-(4-chlorophenyl)-6-(4-dimethylaminophenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxamide
CAS Name:N-(4-chlorophenyl)-6-(4-dimethylaminophenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxamide
IUPAC Name:N-(4-chlorophenyl)-6-(4-dimethylaminophenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxamide
Traditional Name:N-(4-chlorophenyl)-6-(4-dimethylaminophenyl)-2-keto-3,4-dimethyl-1,6-dihydropyrimidine-5-carboxamide
Formula: C21H23ClN4O2
MolecularWeight: 398.88592
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C)C2=CC=C(C=C2)N(C)C)C(=O)NC3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=C(C(NC(=O)N1C)C2=CC=C(C=C2)N(C)C)C(=O)NC3=CC=C(C=C3)Cl


InChI

InChI=1S/C21H23ClN4O2/c1-13-18(20(27)23-16-9-7-15(22)8-10-16)19(24-21(28)26(13)4)14-5-11-17(12-6-14)25(2)3/h5-12,19H,1-4H3,(H,23,27)(H,24,28)


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