5,5-dimethyl-1-(2-methyl-4-phenoxy-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)hexane-1-thiol

Systemtic Name: 5,5-dimethyl-1-(2-methyl-4-phenoxy-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)hexane-1-thiol Openeye Name: 5,5-dimethyl-1-(2-methyl-4-phenoxy-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)hexane-1-thiol CAS Name: 5,5-dimethyl-1-(2-methyl-4-phenoxy-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-1-hexanethiol IUPAC Name: 5,5-dimethyl-1-(2-methyl-4-phenoxy-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)hexane-1-thiol Traditional Name: 5,5-dimethyl-1-(2-methyl-4-phenoxy-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)hexane-1-thiol Formula: C25H33N3OS MolecularWeight: 423.61402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N=C3CCCCC3=C2N1C(CCCC(C)(C)C)S)OC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(N=C3CCCCC3=C2N1C(CCCC(C)(C)C)S)OC4=CC=CC=C4

InChI

InChI=1S/C25H33N3OS/c1-17-26-22-23(28(17)21(30)15-10-16-25(2,3)4)19-13-8-9-14-20(19)27-24(22)29-18-11-6-5-7-12-18/h5-7,11-12,21,30H,8-10,13-16H2,1-4H3