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5-[[4-(4-methoxyphenyl)sulfonylphenyl]methyl]-1-methyl-7,8-dihydro-6H-imidazo[4,5-g]quinolin-2-amine

5-[[4-(4-methoxyphenyl)sulfonylphenyl]methyl]-1-methyl-7,8-dihydro-6H-imidazo[4,5-g]quinolin-2-amine

Systemtic Name:5-[[4-(4-methoxyphenyl)sulfonylphenyl]methyl]-1-methyl-7,8-dihydro-6H-imidazo[4,5-g]quinolin-2-amine
Openeye Name:5-[[4-(4-methoxyphenyl)sulfonylphenyl]methyl]-1-methyl-7,8-dihydro-6H-imidazo[4,5-g]quinolin-2-amine
CAS Name:5-[[4-(4-methoxyphenyl)sulfonylphenyl]methyl]-1-methyl-7,8-dihydro-6H-imidazo[4,5-g]quinolin-2-amine
IUPAC Name:5-[[4-(4-methoxyphenyl)sulfonylphenyl]methyl]-1-methyl-7,8-dihydro-6H-imidazo[4,5-g]quinolin-2-amine
Traditional Name:[5-[4-(4-methoxyphenyl)sulfonylbenzyl]-1-methyl-7,8-dihydro-6H-imidazo[4,5-g]quinolin-2-yl]amine
Formula: C25H26N4O3S
MolecularWeight: 462.56394
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C3C(=C2)CCCN3CC4=CC=C(C=C4)S(=O)(=O)C5=CC=C(C=C5)OC)N=C1N


Isomeric SMILES

CN1C2=C(C=C3C(=C2)CCCN3CC4=CC=C(C=C4)S(=O)(=O)C5=CC=C(C=C5)OC)N=C1N


InChI

InChI=1S/C25H26N4O3S/c1-28-24-14-18-4-3-13-29(23(18)15-22(24)27-25(28)26)16-17-5-9-20(10-6-17)33(30,31)21-11-7-19(32-2)8-12-21/h5-12,14-15H,3-4,13,16H2,1-2H3,(H2,26,27)


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