(3-azanyl-6-pyridin-3-yl-1-benzofuran-2-yl)-(2-methoxyphenyl)methanone

Systemtic Name: (3-azanyl-6-pyridin-3-yl-1-benzofuran-2-yl)-(2-methoxyphenyl)methanone Openeye Name: [3-amino-6-(3-pyridyl)benzofuran-2-yl]-(2-methoxyphenyl)methanone CAS Name: [3-amino-6-(3-pyridinyl)-2-benzofuranyl]-(2-methoxyphenyl)methanone IUPAC Name: (3-amino-6-pyridin-3-yl-1-benzofuran-2-yl)-(2-methoxyphenyl)methanone Traditional Name: [3-amino-6-(3-pyridyl)benzofuran-2-yl]-(2-methoxyphenyl)methanone Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=C(C3=C(O2)C=C(C=C3)C4=CN=CC=C4)N

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=C(C3=C(O2)C=C(C=C3)C4=CN=CC=C4)N

InChI

InChI=1S/C21H16N2O3/c1-25-17-7-3-2-6-16(17)20(24)21-19(22)15-9-8-13(11-18(15)26-21)14-5-4-10-23-12-14/h2-12H,22H2,1H3