N-[naphthalen-2-yl-(8-oxidanylquinolin-7-yl)methyl]ethanamide

Systemtic Name: N-[naphthalen-2-yl-(8-oxidanylquinolin-7-yl)methyl]ethanamide Openeye Name: N-[(8-hydroxy-7-quinolyl)-(2-naphthyl)methyl]acetamide CAS Name: N-[(8-hydroxy-7-quinolinyl)-(2-naphthalenyl)methyl]acetamide IUPAC Name: N-[(8-hydroxyquinolin-7-yl)-naphthalen-2-ylmethyl]acetamide Traditional Name: N-[(8-hydroxy-7-quinolyl)-(2-naphthyl)methyl]acetamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC2=CC=CC=C2C=C1)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

CC(=O)NC(C1=CC2=CC=CC=C2C=C1)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

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