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

Systemtic Name: 2-[6-chloranyl-4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(3-benzoyl-6-chloro-4-oxo-1-quinolyl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(3-benzoyl-6-chloro-4-oxo-1-quinolinyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3-benzoyl-6-chloro-4-oxoquinolin-1-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(3-benzoyl-6-chloro-4-keto-1-quinolyl)-N-(4-methoxyphenyl)acetamide Formula: C25H19ClN2O4 MolecularWeight: 446.88236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19ClN2O4/c1-32-19-10-8-18(9-11-19)27-23(29)15-28-14-21(24(30)16-5-3-2-4-6-16)25(31)20-13-17(26)7-12-22(20)28/h2-14H,15H2,1H3,(H,27,29)