2-(6-chloranyl-4-methyl-quinolin-2-yl)sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(6-chloranyl-4-methyl-quinolin-2-yl)sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[(6-chloro-4-methyl-2-quinolyl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[(6-chloro-4-methyl-2-quinolinyl)thio]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(6-chloro-4-methylquinolin-2-yl)sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(6-chloro-4-methyl-2-quinolyl)thio]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C21H17ClN2OS MolecularWeight: 380.89048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)Cl)SCC(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)Cl)SCC(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C21H17ClN2OS/c1-12-9-20(24-18-8-7-14(22)10-16(12)18)26-11-19(25)21-13(2)23-17-6-4-3-5-15(17)21/h3-10,23H,11H2,1-2H3