3-(quinolin-8-ylmethyl)-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 3-(quinolin-8-ylmethyl)-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 3-(8-quinolylmethyl)benzofuro[3,2-d]pyrimidin-4-one CAS Name: 3-(8-quinolinylmethyl)-4-benzofuro[3,2-d]pyrimidinone IUPAC Name: 3-(quinolin-8-ylmethyl)-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 3-(8-quinolylmethyl)benzofuro[3,2-d]pyrimidin-4-one Formula: C20H13N3O2 MolecularWeight: 327.33612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=O)N(C=N3)CC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=O)N(C=N3)CC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C20H13N3O2/c24-20-19-18(15-8-1-2-9-16(15)25-19)22-12-23(20)11-14-6-3-5-13-7-4-10-21-17(13)14/h1-10,12H,11H2