5-(quinolin-2-ylmethoxy)-2-azabicyclo[2.2.2]octa-1(6),4,7-trien-3-one

Systemtic Name: 5-(quinolin-2-ylmethoxy)-2-azabicyclo[2.2.2]octa-1(6),4,7-trien-3-one Openeye Name: 5-(2-quinolylmethoxy)-2-azabicyclo[2.2.2]octa-1(6),4,7-trien-3-one CAS Name: 5-(2-quinolinylmethoxy)-2-azabicyclo[2.2.2]octa-1(6),4,7-trien-3-one IUPAC Name: 5-(quinolin-2-ylmethoxy)-2-azabicyclo[2.2.2]octa-1(6),4,7-trien-3-one Traditional Name: 5-(2-quinolylmethoxy)-2-azabicyclo[2.2.2]octa-1(6),4,7-trien-3-one Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=C4C=CC(=C3)NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=C4C=CC(=C3)NC4=O

InChI

InChI=1S/C17H12N2O2/c20-17-14-8-7-12(19-17)9-16(14)21-10-13-6-5-11-3-1-2-4-15(11)18-13/h1-9H,10H2,(H,19,20)