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

Systemtic Name: 4-(3-methoxy-4-methyl-phenyl)-N-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(3-methoxy-4-methyl-phenyl)-N-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(3-methoxy-4-methylphenyl)-N-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(3-methoxy-4-methylphenyl)-N-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 2-keto-4-(3-methoxy-4-methyl-phenyl)-N-(2-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2C(=C(NC(=O)N2)C)C(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2C(=C(NC(=O)N2)C)C(=O)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C21H23N3O4/c1-12-9-10-14(11-17(12)28-4)19-18(13(2)22-21(26)24-19)20(25)23-15-7-5-6-8-16(15)27-3/h5-11,19H,1-4H3,(H,23,25)(H2,22,24,26)