N-cycloheptyl-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-cycloheptyl-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-cycloheptyl-8-hydroxy-quinoline-7-carboxamide CAS Name: N-cycloheptyl-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-cycloheptyl-8-hydroxyquinoline-7-carboxamide Traditional Name: N-cycloheptyl-8-hydroxy-quinoline-7-carboxamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O

InChI

InChI=1S/C17H20N2O2/c20-16-14(10-9-12-6-5-11-18-15(12)16)17(21)19-13-7-3-1-2-4-8-13/h5-6,9-11,13,20H,1-4,7-8H2,(H,19,21)