N-[(6-imidazol-1-ylpyridin-3-yl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[(6-imidazol-1-ylpyridin-3-yl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-[(6-imidazol-1-yl-3-pyridyl)methyl]benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-[[6-(1-imidazolyl)-3-pyridinyl]methyl]-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-[(6-imidazol-1-ylpyridin-3-yl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-[(6-imidazol-1-yl-3-pyridyl)methyl]amine Formula: C19H14N6O MolecularWeight: 342.35406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)NCC4=CN=C(C=C4)N5C=CN=C5

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)NCC4=CN=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C19H14N6O/c1-2-4-15-14(3-1)17-18(26-15)19(24-11-23-17)22-10-13-5-6-16(21-9-13)25-8-7-20-12-25/h1-9,11-12H,10H2,(H,22,23,24)