8-(quinolin-2-ylmethoxy)-6-azabicyclo[3.2.1]octa-1(8),2,4-trien-7-one

Systemtic Name: 8-(quinolin-2-ylmethoxy)-6-azabicyclo[3.2.1]octa-1(8),2,4-trien-7-one Openeye Name: 8-(2-quinolylmethoxy)-6-azabicyclo[3.2.1]octa-1(8),2,4-trien-7-one CAS Name: 8-(2-quinolinylmethoxy)-6-azabicyclo[3.2.1]octa-1(8),2,4-trien-7-one IUPAC Name: 8-(quinolin-2-ylmethoxy)-6-azabicyclo[3.2.1]octa-1(8),2,4-trien-7-one Traditional Name: 8-(2-quinolylmethoxy)-6-azabicyclo[3.2.1]octa-1(8),2,4-trien-7-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=C3NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=C4C=CC=C3NC4=O

InChI

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