N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(4-methylphenyl)methyl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(4-methylphenyl)methyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[(5-chloro-8-hydroxy-7-quinolyl)-(p-tolyl)methyl]acetamide CAS Name: N-[(5-chloro-8-hydroxy-7-quinolinyl)-(4-methylphenyl)methyl]-2-phenylmethoxyacetamide IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)-(4-methylphenyl)methyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[(5-chloro-8-hydroxy-7-quinolyl)-(p-tolyl)methyl]acetamide Formula: C26H23ClN2O3 MolecularWeight: 446.92542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC(=C3C=CC=NC3=C2O)Cl)NC(=O)COCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC(=C3C=CC=NC3=C2O)Cl)NC(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C26H23ClN2O3/c1-17-9-11-19(12-10-17)24(29-23(30)16-32-15-18-6-3-2-4-7-18)21-14-22(27)20-8-5-13-28-25(20)26(21)31/h2-14,24,31H,15-16H2,1H3,(H,29,30)