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

Systemtic Name: N-[(2-methylphenyl)-(8-oxidanylquinolin-7-yl)methyl]ethanamide Openeye Name: N-[(8-hydroxy-7-quinolyl)-(o-tolyl)methyl]acetamide CAS Name: N-[(8-hydroxy-7-quinolinyl)-(2-methylphenyl)methyl]acetamide IUPAC Name: N-[(8-hydroxyquinolin-7-yl)-(2-methylphenyl)methyl]acetamide Traditional Name: N-[(8-hydroxy-7-quinolyl)-(o-tolyl)methyl]acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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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)C

Isomeric SMILES

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

InChI

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