2-methyl-4-phenoxy-1-(4-propan-2-ylsulfanylbutyl)-6,7,8,9-tetrahydroimidazo[4,5-c]quinoline

Systemtic Name: 2-methyl-4-phenoxy-1-(4-propan-2-ylsulfanylbutyl)-6,7,8,9-tetrahydroimidazo[4,5-c]quinoline Openeye Name: 1-(4-isopropylsulfanylbutyl)-2-methyl-4-phenoxy-6,7,8,9-tetrahydroimidazo[4,5-c]quinoline CAS Name: 2-methyl-4-phenoxy-1-[4-(propan-2-ylthio)butyl]-6,7,8,9-tetrahydroimidazo[4,5-c]quinoline IUPAC Name: 2-methyl-4-phenoxy-1-(4-propan-2-ylsulfanylbutyl)-6,7,8,9-tetrahydroimidazo[4,5-c]quinoline Traditional Name: 1-[4-(isopropylthio)butyl]-2-methyl-4-phenoxy-6,7,8,9-tetrahydroimidazo[4,5-c]quinoline Formula: C24H31N3OS MolecularWeight: 409.58744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N=C3CCCCC3=C2N1CCCCSC(C)C)OC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(N=C3CCCCC3=C2N1CCCCSC(C)C)OC4=CC=CC=C4

InChI

InChI=1S/C24H31N3OS/c1-17(2)29-16-10-9-15-27-18(3)25-22-23(27)20-13-7-8-14-21(20)26-24(22)28-19-11-5-4-6-12-19/h4-6,11-12,17H,7-10,13-16H2,1-3H3