1-(2-methylpropyl)-8-[(E)-2-phenylethenyl]imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-(2-methylpropyl)-8-[(E)-2-phenylethenyl]imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-isobutyl-8-[(E)-styryl]imidazo[4,5-c]quinolin-4-amine CAS Name: 1-(2-methylpropyl)-8-[(E)-2-phenylethenyl]-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-(2-methylpropyl)-8-[(E)-2-phenylethenyl]imidazo[4,5-c]quinolin-4-amine Traditional Name: [1-isobutyl-8-[(E)-styryl]imidazo[4,5-c]quinolin-4-yl]amine Formula: C22H22N4 MolecularWeight: 342.43688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=NC2=C1C3=C(C=CC(=C3)C=CC4=CC=CC=C4)N=C2N

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4/c1-15(2)13-26-14-24-20-21(26)18-12-17(10-11-19(18)25-22(20)23)9-8-16-6-4-3-5-7-16/h3-12,14-15H,13H2,1-2H3,(H2,23,25)/b9-8+