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

Systemtic Name: N-[(4-methylphenyl)-(8-oxidanylquinolin-7-yl)methyl]propanamide Openeye Name: N-[(8-hydroxy-7-quinolyl)-(p-tolyl)methyl]propanamide CAS Name: N-[(8-hydroxy-7-quinolinyl)-(4-methylphenyl)methyl]propanamide IUPAC Name: N-[(8-hydroxyquinolin-7-yl)-(4-methylphenyl)methyl]propanamide Traditional Name: N-[(8-hydroxy-7-quinolyl)-(p-tolyl)methyl]propionamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c1-3-17(23)22-18(15-8-6-13(2)7-9-15)16-11-10-14-5-4-12-21-19(14)20(16)24/h4-12,18,24H,3H2,1-2H3,(H,22,23)