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N-(2-chlorophenyl)-6-methyl-2-oxidanylidene-4-(2,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide

N-(2-chlorophenyl)-6-methyl-2-oxidanylidene-4-(2,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name:N-(2-chlorophenyl)-6-methyl-2-oxidanylidene-4-(2,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide
Openeye Name:N-(2-chlorophenyl)-6-methyl-2-oxo-4-(2,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide
CAS Name:N-(2-chlorophenyl)-6-methyl-2-oxo-4-(2,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name:N-(2-chlorophenyl)-6-methyl-2-oxo-4-(2,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide
Traditional Name:4-asaryl-N-(2-chlorophenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide
Formula: C21H22ClN3O5
MolecularWeight: 431.86948
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2OC)OC)OC)C(=O)NC3=CC=CC=C3Cl


Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2OC)OC)OC)C(=O)NC3=CC=CC=C3Cl


InChI

InChI=1S/C21H22ClN3O5/c1-11-18(20(26)24-14-8-6-5-7-13(14)22)19(25-21(27)23-11)12-9-16(29-3)17(30-4)10-15(12)28-2/h5-10,19H,1-4H3,(H,24,26)(H2,23,25,27)


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