8-oxidanyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)quinoline-7-carboxamide

Systemtic Name: 8-oxidanyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)quinoline-7-carboxamide Openeye Name: 8-hydroxy-N-(tetralin-1-ylmethyl)quinoline-7-carboxamide CAS Name: 8-hydroxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-7-quinolinecarboxamide IUPAC Name: 8-hydroxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)quinoline-7-carboxamide Traditional Name: 8-hydroxy-N-(tetralin-1-ylmethyl)quinoline-7-carboxamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)CNC(=O)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)CNC(=O)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C21H20N2O2/c24-20-18(11-10-15-8-4-12-22-19(15)20)21(25)23-13-16-7-3-6-14-5-1-2-9-17(14)16/h1-2,4-5,8-12,16,24H,3,6-7,13H2,(H,23,25)