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

Systemtic Name: 1-(1-phenoxybutan-2-yl)imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[1-(phenoxymethyl)propyl]imidazo[4,5-c]quinolin-4-amine CAS Name: 1-(1-phenoxybutan-2-yl)-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-(1-phenoxybutan-2-yl)imidazo[4,5-c]quinolin-4-amine Traditional Name: [1-[1-(phenoxymethyl)propyl]imidazo[4,5-c]quinolin-4-yl]amine Formula: C20H20N4O MolecularWeight: 332.399

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=CC=C1)N2C=NC3=C2C4=CC=CC=C4N=C3N

Isomeric SMILES

CCC(COC1=CC=CC=C1)N2C=NC3=C2C4=CC=CC=C4N=C3N

InChI

InChI=1S/C20H20N4O/c1-2-14(12-25-15-8-4-3-5-9-15)24-13-22-18-19(24)16-10-6-7-11-17(16)23-20(18)21/h3-11,13-14H,2,12H2,1H3,(H2,21,23)