1-(6-methoxynaphthalen-2-yl)-2-quinolin-8-ylsulfanyl-ethanone

Systemtic Name: 1-(6-methoxynaphthalen-2-yl)-2-quinolin-8-ylsulfanyl-ethanone Openeye Name: 1-(6-methoxy-2-naphthyl)-2-(8-quinolylsulfanyl)ethanone CAS Name: 1-(6-methoxy-2-naphthalenyl)-2-(8-quinolinylthio)ethanone IUPAC Name: 1-(6-methoxynaphthalen-2-yl)-2-quinolin-8-ylsulfanylethanone Traditional Name: 1-(6-methoxy-2-naphthyl)-2-(8-quinolylthio)ethanone Formula: C22H17NO2S MolecularWeight: 359.44088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)CSC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)CSC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H17NO2S/c1-25-19-10-9-16-12-18(8-7-17(16)13-19)20(24)14-26-21-6-2-4-15-5-3-11-23-22(15)21/h2-13H,14H2,1H3