[4-[[4,6-bis(azanyl)pyridin-3-yl]methyl]-6,7-dimethoxy-1-benzofuran-2-yl]-cyclopropyl-methanone

Systemtic Name: [4-[[4,6-bis(azanyl)pyridin-3-yl]methyl]-6,7-dimethoxy-1-benzofuran-2-yl]-cyclopropyl-methanone Openeye Name: cyclopropyl-[4-[(4,6-diamino-3-pyridyl)methyl]-6,7-dimethoxy-benzofuran-2-yl]methanone CAS Name: cyclopropyl-[4-[(4,6-diamino-3-pyridinyl)methyl]-6,7-dimethoxy-2-benzofuranyl]methanone IUPAC Name: cyclopropyl-[4-[(4,6-diaminopyridin-3-yl)methyl]-6,7-dimethoxy-1-benzofuran-2-yl]methanone Traditional Name: cyclopropyl-[4-[(4,6-diamino-3-pyridyl)methyl]-6,7-dimethoxy-benzofuran-2-yl]methanone Formula: C20H21N3O4 MolecularWeight: 367.39844

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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(C=C4N)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-25-16-6-11(5-12-9-23-17(22)8-14(12)21)13-7-15(18(24)10-3-4-10)27-19(13)20(16)26-2/h6-10H,3-5H2,1-2H3,(H4,21,22,23)