N-(1,3-benzodioxol-5-yl)-6-oxidanylidene-1-phenyl-2-phenylazanyl-4,5-dihydropyrimidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-oxidanylidene-1-phenyl-2-phenylazanyl-4,5-dihydropyrimidine-4-carboxamide Openeye Name: 2-anilino-N-(1,3-benzodioxol-5-yl)-6-oxo-1-phenyl-4,5-dihydropyrimidine-4-carboxamide CAS Name: 2-anilino-N-(1,3-benzodioxol-5-yl)-6-oxo-1-phenyl-4,5-dihydropyrimidine-4-carboxamide IUPAC Name: 2-anilino-N-(1,3-benzodioxol-5-yl)-6-oxo-1-phenyl-4,5-dihydropyrimidine-4-carboxamide Traditional Name: 2-anilino-N-(1,3-benzodioxol-5-yl)-6-keto-1-phenyl-4,5-dihydropyrimidine-4-carboxamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(N(C1=O)C2=CC=CC=C2)NC3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C(N=C(N(C1=O)C2=CC=CC=C2)NC3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H20N4O4/c29-22-14-19(23(30)25-17-11-12-20-21(13-17)32-15-31-20)27-24(26-16-7-3-1-4-8-16)28(22)18-9-5-2-6-10-18/h1-13,19H,14-15H2,(H,25,30)(H,26,27)