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

Systemtic Name: 2-[[(4-tert-butylphenyl)methyl-methyl-amino]methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 2-[[(4-tert-butylphenyl)methyl-methyl-amino]methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 2-[[(4-tert-butylphenyl)methyl-methylamino]methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 2-[[(4-tert-butylphenyl)methyl-methylamino]methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 2-[[(4-tert-butylbenzyl)-methyl-amino]methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2/c1-23(2,3)16-11-9-15(10-12-16)13-26(4)14-19-24-20-17-7-5-6-8-18(17)28-21(20)22(27)25-19/h5-12H,13-14H2,1-4H3,(H,24,25,27)