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

Systemtic Name: N-(4-methoxyphenyl)-6-methyl-2-oxidanylidene-4-(3-phenoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-(4-methoxyphenyl)-6-methyl-2-oxo-4-(3-phenoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: N-(4-methoxyphenyl)-6-methyl-2-oxo-4-(3-phenoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-(4-methoxyphenyl)-6-methyl-2-oxo-4-(3-phenoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 2-keto-N-(4-methoxyphenyl)-6-methyl-4-(3-phenoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23N3O4/c1-16-22(24(29)27-18-11-13-19(31-2)14-12-18)23(28-25(30)26-16)17-7-6-10-21(15-17)32-20-8-4-3-5-9-20/h3-15,23H,1-2H3,(H,27,29)(H2,26,28,30)