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

Systemtic Name: N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(4-chlorophenyl)methyl]propanamide Openeye Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(4-chlorophenyl)methyl]propanamide CAS Name: N-[(5-chloro-8-hydroxy-7-quinolinyl)-(4-chlorophenyl)methyl]propanamide IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)-(4-chlorophenyl)methyl]propanamide Traditional Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(4-chlorophenyl)methyl]propionamide Formula: C19H16Cl2N2O2 MolecularWeight: 375.24854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2O2/c1-2-16(24)23-17(11-5-7-12(20)8-6-11)14-10-15(21)13-4-3-9-22-18(13)19(14)25/h3-10,17,25H,2H2,1H3,(H,23,24)