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

Systemtic Name: 2-methyl-N-[(8-oxidanylquinolin-7-yl)-phenyl-methyl]propanamide Openeye Name: N-[(8-hydroxy-7-quinolyl)-phenyl-methyl]-2-methyl-propanamide CAS Name: N-[(8-hydroxy-7-quinolinyl)-phenylmethyl]-2-methylpropanamide IUPAC Name: N-[(8-hydroxyquinolin-7-yl)-phenylmethyl]-2-methylpropanamide Traditional Name: N-[(8-hydroxy-7-quinolyl)-phenyl-methyl]-2-methyl-propionamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c1-13(2)20(24)22-17(14-7-4-3-5-8-14)16-11-10-15-9-6-12-21-18(15)19(16)23/h3-13,17,23H,1-2H3,(H,22,24)