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

Systemtic Name: N-(3-chlorophenyl)-2-[6-ethoxy-3-(4-ethylphenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[6-ethoxy-3-(4-ethylbenzoyl)-4-oxo-1-quinolyl]acetamide CAS Name: N-(3-chlorophenyl)-2-[6-ethoxy-3-[(4-ethylphenyl)-oxomethyl]-4-oxo-1-quinolinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[6-ethoxy-3-(4-ethylbenzoyl)-4-oxoquinolin-1-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[6-ethoxy-3-(4-ethylbenzoyl)-4-keto-1-quinolyl]acetamide Formula: C28H25ClN2O4 MolecularWeight: 488.9621

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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)OCC)CC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C28H25ClN2O4/c1-3-18-8-10-19(11-9-18)27(33)24-16-31(17-26(32)30-21-7-5-6-20(29)14-21)25-13-12-22(35-4-2)15-23(25)28(24)34/h5-16H,3-4,17H2,1-2H3,(H,30,32)