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

Systemtic Name: 2-[[(diphenylmethyl)amino]methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 2-[(benzhydrylamino)methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 2-[[(diphenylmethyl)amino]methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 2-[(benzhydrylamino)methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 2-[(benzhydrylamino)methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=NC(=O)C4=C(N3)C5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=NC(=O)C4=C(N3)C5=CC=CC=C5O4

InChI

InChI=1S/C24H19N3O2/c28-24-23-22(18-13-7-8-14-19(18)29-23)26-20(27-24)15-25-21(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,21,25H,15H2,(H,26,27,28)