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

Systemtic Name: N-(4-chlorophenyl)-2-[3-(4-ethylphenyl)carbonyl-6-methyl-4-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[3-(4-ethylbenzoyl)-6-methyl-4-oxo-1-quinolyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[3-[(4-ethylphenyl)-oxomethyl]-6-methyl-4-oxo-1-quinolinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[3-(4-ethylbenzoyl)-6-methyl-4-oxoquinolin-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[3-(4-ethylbenzoyl)-4-keto-6-methyl-1-quinolyl]acetamide Formula: C27H23ClN2O3 MolecularWeight: 458.93612

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23ClN2O3/c1-3-18-5-7-19(8-6-18)26(32)23-15-30(24-13-4-17(2)14-22(24)27(23)33)16-25(31)29-21-11-9-20(28)10-12-21/h4-15H,3,16H2,1-2H3,(H,29,31)