N-[(2,4-dichlorophenyl)-(8-oxidanylquinolin-7-yl)methyl]-3-methyl-butanamide

Systemtic Name: N-[(2,4-dichlorophenyl)-(8-oxidanylquinolin-7-yl)methyl]-3-methyl-butanamide Openeye Name: N-[(2,4-dichlorophenyl)-(8-hydroxy-7-quinolyl)methyl]-3-methyl-butanamide CAS Name: N-[(2,4-dichlorophenyl)-(8-hydroxy-7-quinolinyl)methyl]-3-methylbutanamide IUPAC Name: N-[(2,4-dichlorophenyl)-(8-hydroxyquinolin-7-yl)methyl]-3-methylbutanamide Traditional Name: N-[(2,4-dichlorophenyl)-(8-hydroxy-7-quinolyl)methyl]-3-methyl-butyramide Formula: C21H20Cl2N2O2 MolecularWeight: 403.3017

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20Cl2N2O2/c1-12(2)10-18(26)25-20(15-8-6-14(22)11-17(15)23)16-7-5-13-4-3-9-24-19(13)21(16)27/h3-9,11-12,20,27H,10H2,1-2H3,(H,25,26)