1-(3-methyl-1-pyridin-2-yloxy-butan-2-yl)imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-(3-methyl-1-pyridin-2-yloxy-butan-2-yl)imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[2-methyl-1-(2-pyridyloxymethyl)propyl]imidazo[4,5-c]quinolin-4-amine CAS Name: 1-[3-methyl-1-(2-pyridinyloxy)butan-2-yl]-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-(3-methyl-1-pyridin-2-yloxybutan-2-yl)imidazo[4,5-c]quinolin-4-amine Traditional Name: [1-[2-methyl-1-(2-pyridyloxymethyl)propyl]imidazo[4,5-c]quinolin-4-yl]amine Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O/c1-13(2)16(11-26-17-9-5-6-10-22-17)25-12-23-18-19(25)14-7-3-4-8-15(14)24-20(18)21/h3-10,12-13,16H,11H2,1-2H3,(H2,21,24)