N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-phenyl-methyl]-2-methoxy-ethanamide

Systemtic Name: N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-phenyl-methyl]-2-methoxy-ethanamide Openeye Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-phenyl-methyl]-2-methoxy-acetamide CAS Name: N-[(5-chloro-8-hydroxy-7-quinolinyl)-phenylmethyl]-2-methoxyacetamide IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)-phenylmethyl]-2-methoxyacetamide Traditional Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-phenyl-methyl]-2-methoxy-acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3/c1-25-11-16(23)22-17(12-6-3-2-4-7-12)14-10-15(20)13-8-5-9-21-18(13)19(14)24/h2-10,17,24H,11H2,1H3,(H,22,23)