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

Systemtic Name: 1-(2-methylpropyl)-8-(2-pyridin-4-ylethyl)imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-isobutyl-8-[2-(4-pyridyl)ethyl]imidazo[4,5-c]quinolin-4-amine CAS Name: 1-(2-methylpropyl)-8-(2-pyridin-4-ylethyl)-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-(2-methylpropyl)-8-(2-pyridin-4-ylethyl)imidazo[4,5-c]quinolin-4-amine Traditional Name: [1-isobutyl-8-[2-(4-pyridyl)ethyl]imidazo[4,5-c]quinolin-4-yl]amine Formula: C21H23N5 MolecularWeight: 345.44082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=NC2=C1C3=C(C=CC(=C3)CCC4=CC=NC=C4)N=C2N

Isomeric SMILES

CC(C)CN1C=NC2=C1C3=C(C=CC(=C3)CCC4=CC=NC=C4)N=C2N

InChI

InChI=1S/C21H23N5/c1-14(2)12-26-13-24-19-20(26)17-11-16(5-6-18(17)25-21(19)22)4-3-15-7-9-23-10-8-15/h5-11,13-14H,3-4,12H2,1-2H3,(H2,22,25)