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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC2=CC=CC=C2C(=C1)C(=O)NC3CC4CCC(C3)N4C

Isomeric SMILES

CCCOC1=NC2=CC=CC=C2C(=C1)C(=O)NC3CC4CCC(C3)N4C

InChI

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