N-[(2-chlorophenyl)methyl]-2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-[(2-chlorophenyl)methyl]-2-phenyl-benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-[(2-chlorophenyl)methyl]-2-phenyl-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-[(2-chlorophenyl)methyl]-2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: (2-chlorobenzyl)-(2-phenylbenzofuro[3,2-d]pyrimidin-4-yl)amine Formula: C23H16ClN3O MolecularWeight: 385.84564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C(=N2)NCC4=CC=CC=C4Cl)OC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=N2)NCC4=CC=CC=C4Cl)OC5=CC=CC=C53

InChI

InChI=1S/C23H16ClN3O/c24-18-12-6-4-10-16(18)14-25-23-21-20(17-11-5-7-13-19(17)28-21)26-22(27-23)15-8-2-1-3-9-15/h1-13H,14H2,(H,25,26,27)