N-[(4-methylphenyl)-(8-oxidanylquinolin-7-yl)methyl]benzamide

Systemtic Name: N-[(4-methylphenyl)-(8-oxidanylquinolin-7-yl)methyl]benzamide Openeye Name: N-[(8-hydroxy-7-quinolyl)-(p-tolyl)methyl]benzamide CAS Name: N-[(8-hydroxy-7-quinolinyl)-(4-methylphenyl)methyl]benzamide IUPAC Name: N-[(8-hydroxyquinolin-7-yl)-(4-methylphenyl)methyl]benzamide Traditional Name: N-[(8-hydroxy-7-quinolyl)-(p-tolyl)methyl]benzamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC(=O)C4=CC=CC=C4

InChI

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