2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-ylmethyl)-6,7-dimethoxy-1H-quinazolin-4-one

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-ylmethyl)-6,7-dimethoxy-1H-quinazolin-4-one Openeye Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-ylmethyl)-6,7-dimethoxy-1H-quinazolin-4-one CAS Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-ylmethyl)-6,7-dimethoxy-1H-quinazolin-4-one IUPAC Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-ylmethyl)-6,7-dimethoxy-1H-quinazolin-4-one Traditional Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-ylmethyl)-6,7-dimethoxy-1H-quinazolin-4-one Formula: C17H23N4O3+ MolecularWeight: 331.38952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N=C(N2)C[N+]34CCN(CC3)CC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N=C(N2)C[N+]34CCN(CC3)CC4)OC

InChI

InChI=1S/C17H22N4O3/c1-23-14-9-12-13(10-15(14)24-2)18-16(19-17(12)22)11-21-6-3-20(4-7-21)5-8-21/h9-10H,3-8,11H2,1-2H3/p+1