5-[(4-piperazin-1-ylsulfonylphenyl)methyl]-1,6,7,8-tetrahydroimidazo[4,5-g]quinolin-2-amine

Systemtic Name: 5-[(4-piperazin-1-ylsulfonylphenyl)methyl]-1,6,7,8-tetrahydroimidazo[4,5-g]quinolin-2-amine Openeye Name: 5-[(4-piperazin-1-ylsulfonylphenyl)methyl]-1,6,7,8-tetrahydroimidazo[4,5-g]quinolin-2-amine CAS Name: 5-[[4-(1-piperazinylsulfonyl)phenyl]methyl]-1,6,7,8-tetrahydroimidazo[4,5-g]quinolin-2-amine IUPAC Name: 5-[(4-piperazin-1-ylsulfonylphenyl)methyl]-1,6,7,8-tetrahydroimidazo[4,5-g]quinolin-2-amine Traditional Name: [5-(4-piperazinosulfonylbenzyl)-1,6,7,8-tetrahydroimidazo[4,5-g]quinolin-2-yl]amine Formula: C21H26N6O2S MolecularWeight: 426.53514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(C=C2N(C1)CC4=CC=C(C=C4)S(=O)(=O)N5CCNCC5)N=C(N3)N

Isomeric SMILES

C1CC2=CC3=C(C=C2N(C1)CC4=CC=C(C=C4)S(=O)(=O)N5CCNCC5)N=C(N3)N

InChI

InChI=1S/C21H26N6O2S/c22-21-24-18-12-16-2-1-9-26(20(16)13-19(18)25-21)14-15-3-5-17(6-4-15)30(28,29)27-10-7-23-8-11-27/h3-6,12-13,23H,1-2,7-11,14H2,(H3,22,24,25)