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

Systemtic Name: 3-(quinolin-2-ylmethyl)-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 3-(2-quinolylmethyl)benzofuro[3,2-d]pyrimidin-4-one CAS Name: 3-(2-quinolinylmethyl)-4-benzofuro[3,2-d]pyrimidinone IUPAC Name: 3-(quinolin-2-ylmethyl)-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 3-(2-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)C=CC(=N2)CN3C=NC4=C(C3=O)OC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)CN3C=NC4=C(C3=O)OC5=CC=CC=C54

InChI

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