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

Systemtic Name: 1-(1-phenylmethoxybutan-2-yl)imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[1-(benzyloxymethyl)propyl]imidazo[4,5-c]quinolin-4-amine CAS Name: 1-(1-phenylmethoxybutan-2-yl)-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-(1-phenylmethoxybutan-2-yl)imidazo[4,5-c]quinolin-4-amine Traditional Name: [1-[1-(benzoxymethyl)propyl]imidazo[4,5-c]quinolin-4-yl]amine Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O/c1-2-16(13-26-12-15-8-4-3-5-9-15)25-14-23-19-20(25)17-10-6-7-11-18(17)24-21(19)22/h3-11,14,16H,2,12-13H2,1H3,(H2,22,24)