N-[(7,7-dimethyl-4-bicyclo[3.2.1]octanyl)methyl]-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-[(7,7-dimethyl-4-bicyclo[3.2.1]octanyl)methyl]-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-[(7,7-dimethyl-4-bicyclo[3.2.1]octanyl)methyl]-8-hydroxy-quinoline-7-carboxamide CAS Name: N-[(7,7-dimethyl-4-bicyclo[3.2.1]octanyl)methyl]-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-[(7,7-dimethyl-4-bicyclo[3.2.1]octanyl)methyl]-8-hydroxyquinoline-7-carboxamide Traditional Name: N-[(7,7-dimethyl-4-bicyclo[3.2.1]octanyl)methyl]-8-hydroxy-quinoline-7-carboxamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC1CCC2CNC(=O)C3=C(C4=C(C=CC=N4)C=C3)O)C

Isomeric SMILES

CC1(CC2CC1CCC2CNC(=O)C3=C(C4=C(C=CC=N4)C=C3)O)C

InChI

InChI=1S/C21H26N2O2/c1-21(2)11-15-10-16(21)7-5-14(15)12-23-20(25)17-8-6-13-4-3-9-22-18(13)19(17)24/h3-4,6,8-9,14-16,24H,5,7,10-12H2,1-2H3,(H,23,25)