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

Systemtic Name: 2-[[(4-methylphenyl)amino]methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 2-[(4-methylanilino)methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 2-[(4-methylanilino)methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 2-[(4-methylanilino)methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 2-(p-toluidinomethyl)-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C18H15N3O2 MolecularWeight: 305.3306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=NC(=O)C3=C(N2)C4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=NC(=O)C3=C(N2)C4=CC=CC=C4O3

InChI

InChI=1S/C18H15N3O2/c1-11-6-8-12(9-7-11)19-10-15-20-16-13-4-2-3-5-14(13)23-17(16)18(22)21-15/h2-9,19H,10H2,1H3,(H,20,21,22)