N-[2-(cyclohexen-1-yl)ethyl]-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-8-hydroxy-quinoline-7-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-8-hydroxyquinoline-7-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-8-hydroxy-quinoline-7-carboxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=C(C3=C(C=CC=N3)C=C2)O

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=C(C3=C(C=CC=N3)C=C2)O

InChI

InChI=1S/C18H20N2O2/c21-17-15(9-8-14-7-4-11-19-16(14)17)18(22)20-12-10-13-5-2-1-3-6-13/h4-5,7-9,11,21H,1-3,6,10,12H2,(H,20,22)