N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(3-methylphenyl)methyl]propanamide

Systemtic Name: N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(3-methylphenyl)methyl]propanamide Openeye Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(m-tolyl)methyl]propanamide CAS Name: N-[(5-chloro-8-hydroxy-7-quinolinyl)-(3-methylphenyl)methyl]propanamide IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)-(3-methylphenyl)methyl]propanamide Traditional Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(m-tolyl)methyl]propionamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O2/c1-3-17(24)23-18(13-7-4-6-12(2)10-13)15-11-16(21)14-8-5-9-22-19(14)20(15)25/h4-11,18,25H,3H2,1-2H3,(H,23,24)