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

Systemtic Name: 4-(3-methoxy-4-oxidanyl-phenyl)-N-(3-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(4-hydroxy-3-methoxy-phenyl)-N-(3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(4-hydroxy-3-methoxyphenyl)-N-(3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)-N-(3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-2-keto-N-(3-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)O)OC)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)O)OC)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H21N3O5/c1-11-17(19(25)22-13-5-4-6-14(10-13)27-2)18(23-20(26)21-11)12-7-8-15(24)16(9-12)28-3/h4-10,18,24H,1-3H3,(H,22,25)(H2,21,23,26)