4-quinolin-8-yloxy-[1]benzofuro[3,2-d]pyrimidine

Systemtic Name: 4-quinolin-8-yloxy-[1]benzofuro[3,2-d]pyrimidine Openeye Name: 4-(8-quinolyloxy)benzofuro[3,2-d]pyrimidine CAS Name: 4-(8-quinolinyloxy)benzofuro[3,2-d]pyrimidine IUPAC Name: 4-quinolin-8-yloxy-[1]benzofuro[3,2-d]pyrimidine Traditional Name: 4-(8-quinolyloxy)benzofuro[3,2-d]pyrimidine Formula: C19H11N3O2 MolecularWeight: 313.30954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)OC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)OC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C19H11N3O2/c1-2-8-14-13(7-1)17-18(23-14)19(22-11-21-17)24-15-9-3-5-12-6-4-10-20-16(12)15/h1-11H