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

Systemtic Name: 2-methyl-N-[(4-methylphenyl)-(8-oxidanylquinolin-7-yl)methyl]propanamide Openeye Name: N-[(8-hydroxy-7-quinolyl)-(p-tolyl)methyl]-2-methyl-propanamide CAS Name: N-[(8-hydroxy-7-quinolinyl)-(4-methylphenyl)methyl]-2-methylpropanamide IUPAC Name: N-[(8-hydroxyquinolin-7-yl)-(4-methylphenyl)methyl]-2-methylpropanamide Traditional Name: N-[(8-hydroxy-7-quinolyl)-(p-tolyl)methyl]-2-methyl-propionamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-13(2)21(25)23-18(16-8-6-14(3)7-9-16)17-11-10-15-5-4-12-22-19(15)20(17)24/h4-13,18,24H,1-3H3,(H,23,25)