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

Systemtic Name: N-[(4-methylphenyl)-(8-oxidanylquinolin-7-yl)methyl]ethanamide Openeye Name: N-[(8-hydroxy-7-quinolyl)-(p-tolyl)methyl]acetamide CAS Name: N-[(8-hydroxy-7-quinolinyl)-(4-methylphenyl)methyl]acetamide IUPAC Name: N-[(8-hydroxyquinolin-7-yl)-(4-methylphenyl)methyl]acetamide Traditional Name: N-[(8-hydroxy-7-quinolyl)-(p-tolyl)methyl]acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c1-12-5-7-15(8-6-12)17(21-13(2)22)16-10-9-14-4-3-11-20-18(14)19(16)23/h3-11,17,23H,1-2H3,(H,21,22)