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

Systemtic Name: N-[naphthalen-2-yl-(8-oxidanylquinolin-7-yl)methyl]benzamide Openeye Name: N-[(8-hydroxy-7-quinolyl)-(2-naphthyl)methyl]benzamide CAS Name: N-[(8-hydroxy-7-quinolinyl)-(2-naphthalenyl)methyl]benzamide IUPAC Name: N-[(8-hydroxyquinolin-7-yl)-naphthalen-2-ylmethyl]benzamide Traditional Name: N-[(8-hydroxy-7-quinolyl)-(2-naphthyl)methyl]benzamide Formula: C27H20N2O2 MolecularWeight: 404.4599

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(C2=CC3=CC=CC=C3C=C2)C4=C(C5=C(C=CC=N5)C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(C2=CC3=CC=CC=C3C=C2)C4=C(C5=C(C=CC=N5)C=C4)O

InChI

InChI=1S/C27H20N2O2/c30-26-23(15-14-19-11-6-16-28-25(19)26)24(29-27(31)20-8-2-1-3-9-20)22-13-12-18-7-4-5-10-21(18)17-22/h1-17,24,30H,(H,29,31)