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

Systemtic Name: 2-[[(3-methoxyphenyl)methyl-methyl-amino]methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 2-[[(3-methoxyphenyl)methyl-methyl-amino]methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 2-[[(3-methoxyphenyl)methyl-methylamino]methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 2-[[(3-methoxyphenyl)methyl-methylamino]methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 2-[[m-anisyl(methyl)amino]methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)CC2=NC(=O)C3=C(N2)C4=CC=CC=C4O3

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)CC2=NC(=O)C3=C(N2)C4=CC=CC=C4O3

InChI

InChI=1S/C20H19N3O3/c1-23(11-13-6-5-7-14(10-13)25-2)12-17-21-18-15-8-3-4-9-16(15)26-19(18)20(24)22-17/h3-10H,11-12H2,1-2H3,(H,21,22,24)