3-(1-azabicyclo[2.2.2]octan-3-yl)-8-methyl-1H-quinazoline-2,4-dione

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-8-methyl-1H-quinazoline-2,4-dione Openeye Name: 8-methyl-3-quinuclidin-3-yl-1H-quinazoline-2,4-dione CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-8-methyl-1H-quinazoline-2,4-dione IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-8-methyl-1H-quinazoline-2,4-dione Traditional Name: 8-methyl-3-quinuclidin-3-yl-1H-quinazoline-2,4-quinone Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)N(C2=O)C3CN4CCC3CC4

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)N(C2=O)C3CN4CCC3CC4

InChI

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