[4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-6,7-dimethoxy-1-benzofuran-2-yl]-cyclopropyl-methanone

Systemtic Name: [4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-6,7-dimethoxy-1-benzofuran-2-yl]-cyclopropyl-methanone Openeye Name: cyclopropyl-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-6,7-dimethoxy-benzofuran-2-yl]methanone CAS Name: cyclopropyl-[4-[(2,4-diamino-5-pyrimidinyl)methyl]-6,7-dimethoxy-2-benzofuranyl]methanone IUPAC Name: cyclopropyl-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-6,7-dimethoxy-1-benzofuran-2-yl]methanone Traditional Name: cyclopropyl-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-6,7-dimethoxy-benzofuran-2-yl]methanone Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C(O2)C(=O)C3CC3)C(=C1)CC4=CN=C(N=C4N)N)OC

Isomeric SMILES

COC1=C(C2=C(C=C(O2)C(=O)C3CC3)C(=C1)CC4=CN=C(N=C4N)N)OC

InChI

InChI=1S/C19H20N4O4/c1-25-14-6-10(5-11-8-22-19(21)23-18(11)20)12-7-13(15(24)9-3-4-9)27-16(12)17(14)26-2/h6-9H,3-5H2,1-2H3,(H4,20,21,22,23)