N-[(2-chlorophenyl)-(8-oxidanylquinolin-7-yl)methyl]propanamide

Systemtic Name: N-[(2-chlorophenyl)-(8-oxidanylquinolin-7-yl)methyl]propanamide Openeye Name: N-[(2-chlorophenyl)-(8-hydroxy-7-quinolyl)methyl]propanamide CAS Name: N-[(2-chlorophenyl)-(8-hydroxy-7-quinolinyl)methyl]propanamide IUPAC Name: N-[(2-chlorophenyl)-(8-hydroxyquinolin-7-yl)methyl]propanamide Traditional Name: N-[(2-chlorophenyl)-(8-hydroxy-7-quinolyl)methyl]propionamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C1=C(C2=C(C=CC=N2)C=C1)O)C3=CC=CC=C3Cl

Isomeric SMILES

CCC(=O)NC(C1=C(C2=C(C=CC=N2)C=C1)O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN2O2/c1-2-16(23)22-18(13-7-3-4-8-15(13)20)14-10-9-12-6-5-11-21-17(12)19(14)24/h3-11,18,24H,2H2,1H3,(H,22,23)