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

Systemtic Name: N-[(4-chlorophenyl)-(8-oxidanylquinolin-7-yl)methyl]-2-methyl-propanamide Openeye Name: N-[(4-chlorophenyl)-(8-hydroxy-7-quinolyl)methyl]-2-methyl-propanamide CAS Name: N-[(4-chlorophenyl)-(8-hydroxy-7-quinolinyl)methyl]-2-methylpropanamide IUPAC Name: N-[(4-chlorophenyl)-(8-hydroxyquinolin-7-yl)methyl]-2-methylpropanamide Traditional Name: N-[(4-chlorophenyl)-(8-hydroxy-7-quinolyl)methyl]-2-methyl-propionamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O2/c1-12(2)20(25)23-17(14-5-8-15(21)9-6-14)16-10-7-13-4-3-11-22-18(13)19(16)24/h3-12,17,24H,1-2H3,(H,23,25)