8-(1-benzothiophen-3-yl)-1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 8-(1-benzothiophen-3-yl)-1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine Openeye Name: 8-(benzothiophen-3-yl)-1-isobutyl-imidazo[4,5-c]quinolin-4-amine CAS Name: 8-(1-benzothiophen-3-yl)-1-(2-methylpropyl)-4-imidazo[4,5-c]quinolinamine IUPAC Name: 8-(1-benzothiophen-3-yl)-1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine Traditional Name: [8-(benzothiophen-3-yl)-1-isobutyl-imidazo[4,5-c]quinolin-4-yl]amine Formula: C22H20N4S MolecularWeight: 372.486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=NC2=C1C3=C(C=CC(=C3)C4=CSC5=CC=CC=C54)N=C2N

Isomeric SMILES

CC(C)CN1C=NC2=C1C3=C(C=CC(=C3)C4=CSC5=CC=CC=C54)N=C2N

InChI

InChI=1S/C22H20N4S/c1-13(2)10-26-12-24-20-21(26)16-9-14(7-8-18(16)25-22(20)23)17-11-27-19-6-4-3-5-15(17)19/h3-9,11-13H,10H2,1-2H3,(H2,23,25)