1-(1-pyridin-2-yloxybutan-2-yl)imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-(1-pyridin-2-yloxybutan-2-yl)imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[1-(2-pyridyloxymethyl)propyl]imidazo[4,5-c]quinolin-4-amine CAS Name: 1-[1-(2-pyridinyloxy)butan-2-yl]-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-(1-pyridin-2-yloxybutan-2-yl)imidazo[4,5-c]quinolin-4-amine Traditional Name: [1-[1-(2-pyridyloxymethyl)propyl]imidazo[4,5-c]quinolin-4-yl]amine Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=CC=N1)N2C=NC3=C2C4=CC=CC=C4N=C3N

Isomeric SMILES

CCC(COC1=CC=CC=N1)N2C=NC3=C2C4=CC=CC=C4N=C3N

InChI

InChI=1S/C19H19N5O/c1-2-13(11-25-16-9-5-6-10-21-16)24-12-22-17-18(24)14-7-3-4-8-15(14)23-19(17)20/h3-10,12-13H,2,11H2,1H3,(H2,20,23)