4,8-dimethyl-2-[2-(3-methylphenoxy)ethylsulfanyl]quinoline

Systemtic Name: 4,8-dimethyl-2-[2-(3-methylphenoxy)ethylsulfanyl]quinoline Openeye Name: 4,8-dimethyl-2-[2-(3-methylphenoxy)ethylsulfanyl]quinoline CAS Name: 4,8-dimethyl-2-[2-(3-methylphenoxy)ethylthio]quinoline IUPAC Name: 4,8-dimethyl-2-[2-(3-methylphenoxy)ethylsulfanyl]quinoline Traditional Name: 4,8-dimethyl-2-[2-(3-methylphenoxy)ethylthio]quinoline Formula: C20H21NOS MolecularWeight: 323.45184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCSC2=NC3=C(C=CC=C3C)C(=C2)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCSC2=NC3=C(C=CC=C3C)C(=C2)C

InChI

InChI=1S/C20H21NOS/c1-14-6-4-8-17(12-14)22-10-11-23-19-13-16(3)18-9-5-7-15(2)20(18)21-19/h4-9,12-13H,10-11H2,1-3H3