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4-(3-chloranyl-4-methoxy-phenyl)-6-methyl-2-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide

4-(3-chloranyl-4-methoxy-phenyl)-6-methyl-2-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name:4-(3-chloranyl-4-methoxy-phenyl)-6-methyl-2-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide
Openeye Name:N-benzyl-4-(3-chloro-4-methoxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
CAS Name:4-(3-chloro-4-methoxyphenyl)-6-methyl-2-oxo-N-(phenylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name:N-benzyl-4-(3-chloro-4-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
Traditional Name:N-benzyl-4-(3-chloro-4-methoxy-phenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide
Formula: C20H20ClN3O3
MolecularWeight: 385.8441
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)OC)Cl)C(=O)NCC3=CC=CC=C3


Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)OC)Cl)C(=O)NCC3=CC=CC=C3


InChI

InChI=1S/C20H20ClN3O3/c1-12-17(19(25)22-11-13-6-4-3-5-7-13)18(24-20(26)23-12)14-8-9-16(27-2)15(21)10-14/h3-10,18H,11H2,1-2H3,(H,22,25)(H2,23,24,26)


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