1-(6-azanyl-1-methoxy-hexan-2-yl)imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-(6-azanyl-1-methoxy-hexan-2-yl)imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[5-amino-1-(methoxymethyl)pentyl]imidazo[4,5-c]quinolin-4-amine CAS Name: 1-(6-amino-1-methoxyhexan-2-yl)-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-(6-amino-1-methoxyhexan-2-yl)imidazo[4,5-c]quinolin-4-amine Traditional Name: [5-(4-aminoimidazo[4,5-c]quinolin-1-yl)-6-methoxy-hexyl]amine Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CCCCN)N1C=NC2=C1C3=CC=CC=C3N=C2N

Isomeric SMILES

COCC(CCCCN)N1C=NC2=C1C3=CC=CC=C3N=C2N

InChI

InChI=1S/C17H23N5O/c1-23-10-12(6-4-5-9-18)22-11-20-15-16(22)13-7-2-3-8-14(13)21-17(15)19/h2-3,7-8,11-12H,4-6,9-10,18H2,1H3,(H2,19,21)