2-[6-chloranyl-4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[6-chloranyl-4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(3-benzoyl-6-chloro-4-oxo-1-quinolyl)-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-(3-benzoyl-6-chloro-4-oxo-1-quinolinyl)-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(3-benzoyl-6-chloro-4-oxoquinolin-1-yl)-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(3-benzoyl-6-chloro-4-keto-1-quinolyl)-N-(2,5-dimethoxyphenyl)acetamide Formula: C26H21ClN2O5 MolecularWeight: 476.90834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CN2C=C(C(=O)C3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CN2C=C(C(=O)C3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H21ClN2O5/c1-33-18-9-11-23(34-2)21(13-18)28-24(30)15-29-14-20(25(31)16-6-4-3-5-7-16)26(32)19-12-17(27)8-10-22(19)29/h3-14H,15H2,1-2H3,(H,28,30)