N-(1,3-benzodioxol-5-yl)-2,6-dimethyl-4-morpholin-4-yl-furo[2,3-d]pyrimidine-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2,6-dimethyl-4-morpholin-4-yl-furo[2,3-d]pyrimidine-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2,6-dimethyl-4-morpholino-furo[2,3-d]pyrimidine-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2,6-dimethyl-4-(4-morpholinyl)-5-furo[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2,6-dimethyl-4-morpholin-4-ylfuro[2,3-d]pyrimidine-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2,6-dimethyl-4-morpholino-furo[2,3-d]pyrimidine-5-carboxamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=C(N=C2O1)C)N3CCOCC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C2=C(N=C(N=C2O1)C)N3CCOCC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H20N4O5/c1-11-16(19(25)23-13-3-4-14-15(9-13)28-10-27-14)17-18(24-5-7-26-8-6-24)21-12(2)22-20(17)29-11/h3-4,9H,5-8,10H2,1-2H3,(H,23,25)