N-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-[(6,6-dimethylnorpinan-2-yl)methyl]-8-hydroxy-quinoline-7-carboxamide CAS Name: N-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]-8-hydroxyquinoline-7-carboxamide Traditional Name: N-[(6,6-dimethylnorpinan-2-yl)methyl]-8-hydroxy-quinoline-7-carboxamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C1C2)CNC(=O)C3=C(C4=C(C=CC=N4)C=C3)O)C

Isomeric SMILES

CC1(C2CCC(C1C2)CNC(=O)C3=C(C4=C(C=CC=N4)C=C3)O)C

InChI

InChI=1S/C20H24N2O2/c1-20(2)14-7-5-13(16(20)10-14)11-22-19(24)15-8-6-12-4-3-9-21-17(12)18(15)23/h3-4,6,8-9,13-14,16,23H,5,7,10-11H2,1-2H3,(H,22,24)