N-(1,3-benzodioxol-5-yl)-2-morpholin-4-yl-pyrimidine-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-morpholin-4-yl-pyrimidine-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-morpholino-pyrimidine-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-morpholinyl)-5-pyrimidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-morpholin-4-ylpyrimidine-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-morpholino-pyrimidine-5-carboxamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=N2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1C2=NC=C(C=N2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H16N4O4/c21-15(19-12-1-2-13-14(7-12)24-10-23-13)11-8-17-16(18-9-11)20-3-5-22-6-4-20/h1-2,7-9H,3-6,10H2,(H,19,21)