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

Systemtic Name: N-(4-methoxyphenyl)-6-methyl-4-(4-morpholin-4-ylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-(4-methoxyphenyl)-6-methyl-4-(4-morpholinophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: N-(4-methoxyphenyl)-6-methyl-4-[4-(4-morpholinyl)phenyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-(4-methoxyphenyl)-6-methyl-4-(4-morpholin-4-ylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 2-keto-N-(4-methoxyphenyl)-6-methyl-4-(4-morpholinophenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)N3CCOCC3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)N3CCOCC3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N4O4/c1-15-20(22(28)25-17-5-9-19(30-2)10-6-17)21(26-23(29)24-15)16-3-7-18(8-4-16)27-11-13-31-14-12-27/h3-10,21H,11-14H2,1-2H3,(H,25,28)(H2,24,26,29)