1-(4-azanylbutyl)-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-(4-azanylbutyl)-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-(4-aminobutyl)-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-4-amine CAS Name: 1-(4-aminobutyl)-2-(2-methoxyethyl)-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-(4-aminobutyl)-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-4-amine Traditional Name: [1-(4-aminobutyl)-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-4-yl]amine Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(N1CCCCN)C3=CC=CC=C3N=C2N

Isomeric SMILES

COCCC1=NC2=C(N1CCCCN)C3=CC=CC=C3N=C2N

InChI

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