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

Systemtic Name: N-[(2-methylphenyl)-(8-oxidanylquinolin-7-yl)methyl]benzamide Openeye Name: N-[(8-hydroxy-7-quinolyl)-(o-tolyl)methyl]benzamide CAS Name: N-[(8-hydroxy-7-quinolinyl)-(2-methylphenyl)methyl]benzamide IUPAC Name: N-[(8-hydroxyquinolin-7-yl)-(2-methylphenyl)methyl]benzamide Traditional Name: N-[(8-hydroxy-7-quinolyl)-(o-tolyl)methyl]benzamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=C(C3=C(C=CC=N3)C=C2)O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(C2=C(C3=C(C=CC=N3)C=C2)O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2/c1-16-8-5-6-12-19(16)22(26-24(28)18-9-3-2-4-10-18)20-14-13-17-11-7-15-25-21(17)23(20)27/h2-15,22,27H,1H3,(H,26,28)