N-[naphthalen-1-yl-(8-oxidanylquinolin-7-yl)methyl]ethanamide

Systemtic Name: N-[naphthalen-1-yl-(8-oxidanylquinolin-7-yl)methyl]ethanamide Openeye Name: N-[(8-hydroxy-7-quinolyl)-(1-naphthyl)methyl]acetamide CAS Name: N-[(8-hydroxy-7-quinolinyl)-(1-naphthalenyl)methyl]acetamide IUPAC Name: N-[(8-hydroxyquinolin-7-yl)-naphthalen-1-ylmethyl]acetamide Traditional Name: N-[(8-hydroxy-7-quinolyl)-(1-naphthyl)methyl]acetamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=C(C2=C(C=CC=N2)C=C1)O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC(C1=C(C2=C(C=CC=N2)C=C1)O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H18N2O2/c1-14(25)24-21(18-10-4-7-15-6-2-3-9-17(15)18)19-12-11-16-8-5-13-23-20(16)22(19)26/h2-13,21,26H,1H3,(H,24,25)