N-(4-methoxyphenyl)-6-oxidanylidene-1-phenyl-2-phenylazanyl-4,5-dihydropyrimidine-4-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-6-oxidanylidene-1-phenyl-2-phenylazanyl-4,5-dihydropyrimidine-4-carboxamide Openeye Name: 2-anilino-N-(4-methoxyphenyl)-6-oxo-1-phenyl-4,5-dihydropyrimidine-4-carboxamide CAS Name: 2-anilino-N-(4-methoxyphenyl)-6-oxo-1-phenyl-4,5-dihydropyrimidine-4-carboxamide IUPAC Name: 2-anilino-N-(4-methoxyphenyl)-6-oxo-1-phenyl-4,5-dihydropyrimidine-4-carboxamide Traditional Name: 2-anilino-6-keto-N-(4-methoxyphenyl)-1-phenyl-4,5-dihydropyrimidine-4-carboxamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=N2)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=N2)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3/c1-31-20-14-12-18(13-15-20)25-23(30)21-16-22(29)28(19-10-6-3-7-11-19)24(27-21)26-17-8-4-2-5-9-17/h2-15,21H,16H2,1H3,(H,25,30)(H,26,27)