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

Systemtic Name: N-[(8-oxidanylquinolin-7-yl)-phenyl-methyl]benzamide Openeye Name: N-[(8-hydroxy-7-quinolyl)-phenyl-methyl]benzamide CAS Name: N-[(8-hydroxy-7-quinolinyl)-phenylmethyl]benzamide IUPAC Name: N-[(8-hydroxyquinolin-7-yl)-phenylmethyl]benzamide Traditional Name: N-[(8-hydroxy-7-quinolyl)-phenyl-methyl]benzamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c26-22-19(14-13-17-12-7-15-24-21(17)22)20(16-8-3-1-4-9-16)25-23(27)18-10-5-2-6-11-18/h1-15,20,26H,(H,25,27)