N-[(3-chlorophenyl)-(8-oxidanylquinolin-7-yl)methyl]propanamide

Systemtic Name: N-[(3-chlorophenyl)-(8-oxidanylquinolin-7-yl)methyl]propanamide Openeye Name: N-[(3-chlorophenyl)-(8-hydroxy-7-quinolyl)methyl]propanamide CAS Name: N-[(3-chlorophenyl)-(8-hydroxy-7-quinolinyl)methyl]propanamide IUPAC Name: N-[(3-chlorophenyl)-(8-hydroxyquinolin-7-yl)methyl]propanamide Traditional Name: N-[(3-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=CC(=CC=C1)Cl)C2=C(C3=C(C=CC=N3)C=C2)O

Isomeric SMILES

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

InChI

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