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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CC3=C(N=C(N=C3OC)N)N)C=C(O2)C(=O)C4CC4

Isomeric SMILES

COC1=C2C(=C(C=C1)CC3=C(N=C(N=C3OC)N)N)C=C(O2)C(=O)C4CC4

InChI

InChI=1S/C19H20N4O4/c1-25-13-6-5-10(7-12-17(20)22-19(21)23-18(12)26-2)11-8-14(27-16(11)13)15(24)9-3-4-9/h5-6,8-9H,3-4,7H2,1-2H3,(H4,20,21,22,23)