1-[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-methylquinolin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-methylquinolin-2-yl)sulfanyl-ethanone Openeye Name: 1-[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-[(4-methyl-2-quinolyl)sulfanyl]ethanone CAS Name: 1-[1-(3,4-dichlorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-[(4-methyl-2-quinolinyl)thio]ethanone IUPAC Name: 1-[1-(3,4-dichlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-(4-methylquinolin-2-yl)sulfanylethanone Traditional Name: 1-[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-[(4-methyl-2-quinolyl)thio]ethanone Formula: C24H20Cl2N2OS MolecularWeight: 455.3994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)C3=C(N(C(=C3)C)C4=CC(=C(C=C4)Cl)Cl)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)C3=C(N(C(=C3)C)C4=CC(=C(C=C4)Cl)Cl)C

InChI

InChI=1S/C24H20Cl2N2OS/c1-14-10-24(27-22-7-5-4-6-18(14)22)30-13-23(29)19-11-15(2)28(16(19)3)17-8-9-20(25)21(26)12-17/h4-12H,13H2,1-3H3