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

Systemtic Name: 2-[6-chloranyl-3-(4-ethylphenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[6-chloro-3-(4-ethylbenzoyl)-4-oxo-1-quinolyl]-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-[6-chloro-3-[(4-ethylphenyl)-oxomethyl]-4-oxo-1-quinolinyl]-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[6-chloro-3-(4-ethylbenzoyl)-4-oxoquinolin-1-yl]-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-[6-chloro-3-(4-ethylbenzoyl)-4-keto-1-quinolyl]-N-(3,5-dimethoxyphenyl)acetamide Formula: C28H25ClN2O5 MolecularWeight: 504.9615

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)Cl)CC(=O)NC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)Cl)CC(=O)NC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C28H25ClN2O5/c1-4-17-5-7-18(8-6-17)27(33)24-15-31(25-10-9-19(29)11-23(25)28(24)34)16-26(32)30-20-12-21(35-2)14-22(13-20)36-3/h5-15H,4,16H2,1-3H3,(H,30,32)