2-[6-chloranyl-1,4-dimethyl-2-oxidanylidene-4-phenyl-3-(2-propan-2-ylphenyl)quinolin-3-yl]ethanamide

Systemtic Name: 2-[6-chloranyl-1,4-dimethyl-2-oxidanylidene-4-phenyl-3-(2-propan-2-ylphenyl)quinolin-3-yl]ethanamide Openeye Name: 2-[6-chloro-3-(2-isopropylphenyl)-1,4-dimethyl-2-oxo-4-phenyl-3-quinolyl]acetamide CAS Name: 2-[6-chloro-1,4-dimethyl-2-oxo-4-phenyl-3-(2-propan-2-ylphenyl)-3-quinolinyl]acetamide IUPAC Name: 2-[6-chloro-1,4-dimethyl-2-oxo-4-phenyl-3-(2-propan-2-ylphenyl)quinolin-3-yl]acetamide Traditional Name: 2-(6-chloro-2-keto-1,4-dimethyl-3-o-cumenyl-4-phenyl-3-quinolyl)acetamide Formula: C28H29ClN2O2 MolecularWeight: 460.99506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1C2(C(=O)N(C3=C(C2(C)C4=CC=CC=C4)C=C(C=C3)Cl)C)CC(=O)N

Isomeric SMILES

CC(C)C1=CC=CC=C1C2(C(=O)N(C3=C(C2(C)C4=CC=CC=C4)C=C(C=C3)Cl)C)CC(=O)N

InChI

InChI=1S/C28H29ClN2O2/c1-18(2)21-12-8-9-13-22(21)28(17-25(30)32)26(33)31(4)24-15-14-20(29)16-23(24)27(28,3)19-10-6-5-7-11-19/h5-16,18H,17H2,1-4H3,(H2,30,32)