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

Systemtic Name: 1-(2-methylpropyl)-8-thiophen-3-yl-imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-isobutyl-8-(3-thienyl)imidazo[4,5-c]quinolin-4-amine CAS Name: 1-(2-methylpropyl)-8-(3-thiophenyl)-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-(2-methylpropyl)-8-thiophen-3-ylimidazo[4,5-c]quinolin-4-amine Traditional Name: [1-isobutyl-8-(3-thienyl)imidazo[4,5-c]quinolin-4-yl]amine Formula: C18H18N4S MolecularWeight: 322.42732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4S/c1-11(2)8-22-10-20-16-17(22)14-7-12(13-5-6-23-9-13)3-4-15(14)21-18(16)19/h3-7,9-11H,8H2,1-2H3,(H2,19,21)