N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(4-chlorophenyl)methyl]butanamide

Systemtic Name: N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(4-chlorophenyl)methyl]butanamide Openeye Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(4-chlorophenyl)methyl]butanamide CAS Name: N-[(5-chloro-8-hydroxy-7-quinolinyl)-(4-chlorophenyl)methyl]butanamide IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)-(4-chlorophenyl)methyl]butanamide Traditional Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(4-chlorophenyl)methyl]butyramide Formula: C20H18Cl2N2O2 MolecularWeight: 389.27512

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C1=CC=C(C=C1)Cl)C2=CC(=C3C=CC=NC3=C2O)Cl

Isomeric SMILES

CCCC(=O)NC(C1=CC=C(C=C1)Cl)C2=CC(=C3C=CC=NC3=C2O)Cl

InChI

InChI=1S/C20H18Cl2N2O2/c1-2-4-17(25)24-18(12-6-8-13(21)9-7-12)15-11-16(22)14-5-3-10-23-19(14)20(15)26/h3,5-11,18,26H,2,4H2,1H3,(H,24,25)