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

Systemtic Name: 2-[6-chloranyl-3-(4-ethylphenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[6-chloro-3-(4-ethylbenzoyl)-4-oxo-1-quinolyl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[6-chloro-3-[(4-ethylphenyl)-oxomethyl]-4-oxo-1-quinolinyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[6-chloro-3-(4-ethylbenzoyl)-4-oxoquinolin-1-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[6-chloro-3-(4-ethylbenzoyl)-4-keto-1-quinolyl]-N-(4-ethylphenyl)acetamide Formula: C28H25ClN2O3 MolecularWeight: 472.9627

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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=C(C=C4)CC

Isomeric SMILES

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

InChI

InChI=1S/C28H25ClN2O3/c1-3-18-5-9-20(10-6-18)27(33)24-16-31(25-14-11-21(29)15-23(25)28(24)34)17-26(32)30-22-12-7-19(4-2)8-13-22/h5-16H,3-4,17H2,1-2H3,(H,30,32)