N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-propan-2-yloxy-quinoline-4-carboxamide

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-propan-2-yloxy-quinoline-4-carboxamide Openeye Name: 2-isopropoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)quinoline-4-carboxamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-propan-2-yloxy-4-quinolinecarboxamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-propan-2-yloxyquinoline-4-carboxamide Traditional Name: 2-isopropoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)cinchoninamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NC2=CC=CC=C2C(=C1)C(=O)NC3CC4CCC(C3)N4C

Isomeric SMILES

CC(C)OC1=NC2=CC=CC=C2C(=C1)C(=O)NC3CC4CCC(C3)N4C

InChI

InChI=1S/C21H27N3O2/c1-13(2)26-20-12-18(17-6-4-5-7-19(17)23-20)21(25)22-14-10-15-8-9-16(11-14)24(15)3/h4-7,12-16H,8-11H2,1-3H3,(H,22,25)