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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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