1-butyl-3-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxidanylidene-quinoline-4-carboxamide

Systemtic Name: 1-butyl-3-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxidanylidene-quinoline-4-carboxamide Openeye Name: 1-butyl-3-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-quinoline-4-carboxamide CAS Name: 1-butyl-3-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-4-quinolinecarboxamide IUPAC Name: 1-butyl-3-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxoquinoline-4-carboxamide Traditional Name: 1-butyl-3-ethyl-2-keto-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)cinchoninamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=C(C1=O)CC)C(=O)NC3CC4CCC(C3)N4C

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=C(C1=O)CC)C(=O)NC3CC4CCC(C3)N4C

InChI

InChI=1S/C24H33N3O2/c1-4-6-13-27-21-10-8-7-9-20(21)22(19(5-2)24(27)29)23(28)25-16-14-17-11-12-18(15-16)26(17)3/h7-10,16-18H,4-6,11-15H2,1-3H3,(H,25,28)