N,N-dimethyl-1-[(3-phenylquinolin-2-yl)sulfanylmethyl]cyclobutan-1-amine

Systemtic Name: N,N-dimethyl-1-[(3-phenylquinolin-2-yl)sulfanylmethyl]cyclobutan-1-amine Openeye Name: N,N-dimethyl-1-[(3-phenyl-2-quinolyl)sulfanylmethyl]cyclobutanamine CAS Name: N,N-dimethyl-1-[[(3-phenyl-2-quinolinyl)thio]methyl]-1-cyclobutanamine IUPAC Name: N,N-dimethyl-1-[(3-phenylquinolin-2-yl)sulfanylmethyl]cyclobutan-1-amine Traditional Name: dimethyl-[1-[[(3-phenyl-2-quinolyl)thio]methyl]cyclobutyl]amine Formula: C22H24N2S MolecularWeight: 348.50436

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC1)CSC2=NC3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

CN(C)C1(CCC1)CSC2=NC3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C22H24N2S/c1-24(2)22(13-8-14-22)16-25-21-19(17-9-4-3-5-10-17)15-18-11-6-7-12-20(18)23-21/h3-7,9-12,15H,8,13-14,16H2,1-2H3