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

Systemtic Name: N-[(2,4-dichlorophenyl)-(8-oxidanylquinolin-7-yl)methyl]-2-methyl-propanamide Openeye Name: N-[(2,4-dichlorophenyl)-(8-hydroxy-7-quinolyl)methyl]-2-methyl-propanamide CAS Name: N-[(2,4-dichlorophenyl)-(8-hydroxy-7-quinolinyl)methyl]-2-methylpropanamide IUPAC Name: N-[(2,4-dichlorophenyl)-(8-hydroxyquinolin-7-yl)methyl]-2-methylpropanamide Traditional Name: N-[(2,4-dichlorophenyl)-(8-hydroxy-7-quinolyl)methyl]-2-methyl-propionamide Formula: C20H18Cl2N2O2 MolecularWeight: 389.27512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl2N2O2/c1-11(2)20(26)24-18(14-8-6-13(21)10-16(14)22)15-7-5-12-4-3-9-23-17(12)19(15)25/h3-11,18,25H,1-2H3,(H,24,26)