2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-1-(1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-1-(1H-pyrrol-2-yl)ethanone Openeye Name: 2-[(7-methoxy-4-phenyl-2-quinolyl)sulfanyl]-1-(1H-pyrrol-2-yl)ethanone CAS Name: 2-[(7-methoxy-4-phenyl-2-quinolinyl)thio]-1-(1H-pyrrol-2-yl)ethanone IUPAC Name: 2-(7-methoxy-4-phenylquinolin-2-yl)sulfanyl-1-(1H-pyrrol-2-yl)ethanone Traditional Name: 2-[(7-methoxy-4-phenyl-2-quinolyl)thio]-1-(1H-pyrrol-2-yl)ethanone Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=N2)SCC(=O)C3=CC=CN3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)SCC(=O)C3=CC=CN3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2S/c1-26-16-9-10-17-18(15-6-3-2-4-7-15)13-22(24-20(17)12-16)27-14-21(25)19-8-5-11-23-19/h2-13,23H,14H2,1H3