2-[[(2-methoxyphenyl)amino]methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[[(2-methoxyphenyl)amino]methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 2-[(2-methoxyanilino)methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 2-[(2-methoxyanilino)methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 2-[(2-methoxyanilino)methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 2-(o-anisidinomethyl)-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC2=NC(=O)C3=C(N2)C4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC=C1NCC2=NC(=O)C3=C(N2)C4=CC=CC=C4O3

InChI

InChI=1S/C18H15N3O3/c1-23-14-9-5-3-7-12(14)19-10-15-20-16-11-6-2-4-8-13(11)24-17(16)18(22)21-15/h2-9,19H,10H2,1H3,(H,20,21,22)