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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-methyl-4-morpholin-4-yl-furo[2,3-d]pyrimidine-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-6-methyl-4-morpholino-furo[2,3-d]pyrimidine-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-6-methyl-4-(4-morpholinyl)-5-furo[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-methyl-4-morpholin-4-ylfuro[2,3-d]pyrimidine-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-6-methyl-4-morpholino-furo[2,3-d]pyrimidine-5-carboxamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O5/c1-11-15(18(24)22-12-2-3-13-14(8-12)27-10-26-13)16-17(20-9-21-19(16)28-11)23-4-6-25-7-5-23/h2-3,8-9H,4-7,10H2,1H3,(H,22,24)