1-cyclohexyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-4-oxidanylidene-quinoline-2-carboxamide

Systemtic Name: 1-cyclohexyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-4-oxidanylidene-quinoline-2-carboxamide Openeye Name: 1-cyclohexyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-4-oxo-quinoline-2-carboxamide CAS Name: 1-cyclohexyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-4-oxo-2-quinolinecarboxamide IUPAC Name: 1-cyclohexyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-4-oxoquinoline-2-carboxamide Traditional Name: 1-cyclohexyl-4-keto-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]quinaldamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=CC(=O)C4=CC=CC=C4N3C5CCCCC5

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)NC(=O)C3=CC(=O)C4=CC=CC=C4N3C5CCCCC5

InChI

InChI=1S/C24H31N3O2/c1-26-18-11-12-19(26)14-16(13-18)25-24(29)22-15-23(28)20-9-5-6-10-21(20)27(22)17-7-3-2-4-8-17/h5-6,9-10,15-19H,2-4,7-8,11-14H2,1H3,(H,25,29)/t16?,18-,19+