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

Systemtic Name: 2-methyl-1-(1-phenylmethoxybutan-2-yl)imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[1-(benzyloxymethyl)propyl]-2-methyl-imidazo[4,5-c]quinolin-4-amine CAS Name: 2-methyl-1-(1-phenylmethoxybutan-2-yl)-4-imidazo[4,5-c]quinolinamine IUPAC Name: 2-methyl-1-(1-phenylmethoxybutan-2-yl)imidazo[4,5-c]quinolin-4-amine Traditional Name: [1-[1-(benzoxymethyl)propyl]-2-methyl-imidazo[4,5-c]quinolin-4-yl]amine Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC1=CC=CC=C1)N2C(=NC3=C2C4=CC=CC=C4N=C3N)C

Isomeric SMILES

CCC(COCC1=CC=CC=C1)N2C(=NC3=C2C4=CC=CC=C4N=C3N)C

InChI

InChI=1S/C22H24N4O/c1-3-17(14-27-13-16-9-5-4-6-10-16)26-15(2)24-20-21(26)18-11-7-8-12-19(18)25-22(20)23/h4-12,17H,3,13-14H2,1-2H3,(H2,23,25)