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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[3-(4-ethylphenyl)carbonyl-6-methyl-4-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[3-(4-ethylbenzoyl)-6-methyl-4-oxo-1-quinolyl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[3-[(4-ethylphenyl)-oxomethyl]-6-methyl-4-oxo-1-quinolinyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[3-(4-ethylbenzoyl)-6-methyl-4-oxoquinolin-1-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[3-(4-ethylbenzoyl)-4-keto-6-methyl-1-quinolyl]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)C)CC(=O)NC4=CC(=C(C=C4)C)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)C)Cl

InChI

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