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

Systemtic Name: 2-[[(4-bromophenyl)methyl-methyl-amino]methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 2-[[(4-bromophenyl)methyl-methyl-amino]methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 2-[[(4-bromophenyl)methyl-methylamino]methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 2-[[(4-bromophenyl)methyl-methylamino]methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 2-[[(4-bromobenzyl)-methyl-amino]methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C19H16BrN3O2 MolecularWeight: 398.25324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN3O2/c1-23(10-12-6-8-13(20)9-7-12)11-16-21-17-14-4-2-3-5-15(14)25-18(17)19(24)22-16/h2-9H,10-11H2,1H3,(H,21,22,24)