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

Systemtic Name: N-(4-chlorophenyl)-3,4-dimethyl-2-oxidanylidene-6-(3,4,5-trimethoxyphenyl)-1,6-dihydropyrimidine-5-carboxamide Openeye Name: N-(4-chlorophenyl)-3,4-dimethyl-2-oxo-6-(3,4,5-trimethoxyphenyl)-1,6-dihydropyrimidine-5-carboxamide CAS Name: N-(4-chlorophenyl)-3,4-dimethyl-2-oxo-6-(3,4,5-trimethoxyphenyl)-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: N-(4-chlorophenyl)-3,4-dimethyl-2-oxo-6-(3,4,5-trimethoxyphenyl)-1,6-dihydropyrimidine-5-carboxamide Traditional Name: N-(4-chlorophenyl)-2-keto-3,4-dimethyl-6-(3,4,5-trimethoxyphenyl)-1,6-dihydropyrimidine-5-carboxamide Formula: C22H24ClN3O5 MolecularWeight: 445.89606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O5/c1-12-18(21(27)24-15-8-6-14(23)7-9-15)19(25-22(28)26(12)2)13-10-16(29-3)20(31-5)17(11-13)30-4/h6-11,19H,1-5H3,(H,24,27)(H,25,28)