N-(naphthalen-1-ylmethyl)-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-(naphthalen-1-ylmethyl)-8-oxidanyl-quinoline-7-carboxamide Openeye Name: 8-hydroxy-N-(1-naphthylmethyl)quinoline-7-carboxamide CAS Name: 8-hydroxy-N-(1-naphthalenylmethyl)-7-quinolinecarboxamide IUPAC Name: 8-hydroxy-N-(naphthalen-1-ylmethyl)quinoline-7-carboxamide Traditional Name: 8-hydroxy-N-(1-naphthylmethyl)quinoline-7-carboxamide Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CNC(=O)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CNC(=O)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C21H16N2O2/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/h1-12,24H,13H2,(H,23,25)