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

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

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxidanylidene-1-phenyl-2-phenylazanyl-4,5-dihydropyrimidine-4-carboxamide
Openeye Name:2-anilino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxo-1-phenyl-4,5-dihydropyrimidine-4-carboxamide
CAS Name:2-anilino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxo-1-phenyl-4,5-dihydropyrimidine-4-carboxamide
IUPAC Name:2-anilino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxo-1-phenyl-4,5-dihydropyrimidine-4-carboxamide
Traditional Name:2-anilino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-keto-1-phenyl-4,5-dihydropyrimidine-4-carboxamide
Formula: C25H22N4O4
MolecularWeight: 442.46658
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3CC(=O)N(C(=N3)NC4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3CC(=O)N(C(=N3)NC4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C25H22N4O4/c30-23-16-20(24(31)26-18-11-12-21-22(15-18)33-14-13-32-21)28-25(27-17-7-3-1-4-8-17)29(23)19-9-5-2-6-10-19/h1-12,15,20H,13-14,16H2,(H,26,31)(H,27,28)


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