3-(2-pyridin-2-ylethyl)-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 3-(2-pyridin-2-ylethyl)-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 3-[2-(2-pyridyl)ethyl]benzofuro[3,2-d]pyrimidin-4-one CAS Name: 3-[2-(2-pyridinyl)ethyl]-4-benzofuro[3,2-d]pyrimidinone IUPAC Name: 3-(2-pyridin-2-ylethyl)-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 3-[2-(2-pyridyl)ethyl]benzofuro[3,2-d]pyrimidin-4-one Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=O)N(C=N3)CCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=O)N(C=N3)CCC4=CC=CC=N4

InChI

InChI=1S/C17H13N3O2/c21-17-16-15(13-6-1-2-7-14(13)22-16)19-11-20(17)10-8-12-5-3-4-9-18-12/h1-7,9,11H,8,10H2