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

Systemtic Name: 2-[[(4-dimethylaminophenyl)methyl-ethyl-amino]methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 2-[[(4-dimethylaminophenyl)methyl-ethyl-amino]methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 2-[[(4-dimethylaminophenyl)methyl-ethylamino]methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 2-[[(4-dimethylaminophenyl)methyl-ethylamino]methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 2-[[[4-(dimethylamino)benzyl]-ethyl-amino]methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)CC2=NC(=O)C3=C(N2)C4=CC=CC=C4O3

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)CC2=NC(=O)C3=C(N2)C4=CC=CC=C4O3

InChI

InChI=1S/C22H24N4O2/c1-4-26(13-15-9-11-16(12-10-15)25(2)3)14-19-23-20-17-7-5-6-8-18(17)28-21(20)22(27)24-19/h5-12H,4,13-14H2,1-3H3,(H,23,24,27)