2-(4-acetamidophenoxy)-N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(3-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(3-fluorophenyl)methyl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[(5-chloro-8-hydroxy-7-quinolyl)-(3-fluorophenyl)methyl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[(5-chloro-8-hydroxy-7-quinolinyl)-(3-fluorophenyl)methyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[(5-chloro-8-hydroxyquinolin-7-yl)-(3-fluorophenyl)methyl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[(5-chloro-8-hydroxy-7-quinolyl)-(3-fluorophenyl)methyl]acetamide Formula: C26H21ClFN3O4 MolecularWeight: 493.914043

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC(C2=CC(=CC=C2)F)C3=CC(=C4C=CC=NC4=C3O)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC(C2=CC(=CC=C2)F)C3=CC(=C4C=CC=NC4=C3O)Cl

InChI

InChI=1S/C26H21ClFN3O4/c1-15(32)30-18-7-9-19(10-8-18)35-14-23(33)31-24(16-4-2-5-17(28)12-16)21-13-22(27)20-6-3-11-29-25(20)26(21)34/h2-13,24,34H,14H2,1H3,(H,30,32)(H,31,33)