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

Systemtic Name: 2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 2-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 2-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 2-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC2=NC(=O)C3=C(N2)C4=CC=CC=C4O3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC2=NC(=O)C3=C(N2)C4=CC=CC=C4O3)OC

InChI

InChI=1S/C22H23N3O4/c1-4-28-17-10-9-14(11-18(17)27-3)12-25(2)13-19-23-20-15-7-5-6-8-16(15)29-21(20)22(26)24-19/h5-11H,4,12-13H2,1-3H3,(H,23,24,26)