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

Systemtic Name: 3-(2-pyridin-4-ylethyl)-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 3-[2-(4-pyridyl)ethyl]benzofuro[3,2-d]pyrimidin-4-one CAS Name: 3-(2-pyridin-4-ylethyl)-4-benzofuro[3,2-d]pyrimidinone IUPAC Name: 3-(2-pyridin-4-ylethyl)-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 3-[2-(4-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=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=O)N(C=N3)CCC4=CC=NC=C4

InChI

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