2-[(3-bromophenyl)methylsulfanyl]-4,8-dimethyl-quinoline

Systemtic Name: 2-[(3-bromophenyl)methylsulfanyl]-4,8-dimethyl-quinoline Openeye Name: 2-[(3-bromophenyl)methylsulfanyl]-4,8-dimethyl-quinoline CAS Name: 2-[(3-bromophenyl)methylthio]-4,8-dimethylquinoline IUPAC Name: 2-[(3-bromophenyl)methylsulfanyl]-4,8-dimethylquinoline Traditional Name: 2-[(3-bromobenzyl)thio]-4,8-dimethyl-quinoline Formula: C18H16BrNS MolecularWeight: 358.29534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H16BrNS/c1-12-5-3-8-16-13(2)9-17(20-18(12)16)21-11-14-6-4-7-15(19)10-14/h3-10H,11H2,1-2H3