1-(1H-indol-3-yl)-2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanyl-2-phenyl-ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanyl-2-phenyl-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[(7-methoxy-4-methyl-2-quinolyl)sulfanyl]-2-phenyl-ethanone CAS Name: 1-(1H-indol-3-yl)-2-[(7-methoxy-4-methyl-2-quinolinyl)thio]-2-phenylethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(7-methoxy-4-methylquinolin-2-yl)sulfanyl-2-phenylethanone Traditional Name: 1-(1H-indol-3-yl)-2-[(7-methoxy-4-methyl-2-quinolyl)thio]-2-phenyl-ethanone Formula: C27H22N2O2S MolecularWeight: 438.54078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)OC)SC(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)OC)SC(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H22N2O2S/c1-17-14-25(29-24-15-19(31-2)12-13-20(17)24)32-27(18-8-4-3-5-9-18)26(30)22-16-28-23-11-7-6-10-21(22)23/h3-16,27-28H,1-2H3