N-cyclooctyl-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-cyclooctyl-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-cyclooctyl-8-hydroxy-quinoline-7-carboxamide CAS Name: N-cyclooctyl-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-cyclooctyl-8-hydroxyquinoline-7-carboxamide Traditional Name: N-cyclooctyl-8-hydroxy-quinoline-7-carboxamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O

InChI

InChI=1S/C18H22N2O2/c21-17-15(11-10-13-7-6-12-19-16(13)17)18(22)20-14-8-4-2-1-3-5-9-14/h6-7,10-12,14,21H,1-5,8-9H2,(H,20,22)