3-(1-azabicyclo[2.2.2]octan-3-yl)-7-methoxy-quinazolin-4-one

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-7-methoxy-quinazolin-4-one Openeye Name: 7-methoxy-3-quinuclidin-3-yl-quinazolin-4-one CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-7-methoxy-4-quinazolinone IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-7-methoxyquinazolin-4-one Traditional Name: 7-methoxy-3-quinuclidin-3-yl-quinazolin-4-one Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)N(C=N2)C3CN4CCC3CC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)N(C=N2)C3CN4CCC3CC4

InChI

InChI=1S/C16H19N3O2/c1-21-12-2-3-13-14(8-12)17-10-19(16(13)20)15-9-18-6-4-11(15)5-7-18/h2-3,8,10-11,15H,4-7,9H2,1H3