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

Systemtic Name: 1-(4-azanylbutyl)-2-[(4-methoxyphenyl)methyl]imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-(4-aminobutyl)-2-[(4-methoxyphenyl)methyl]imidazo[4,5-c]quinolin-4-amine CAS Name: 1-(4-aminobutyl)-2-[(4-methoxyphenyl)methyl]-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-(4-aminobutyl)-2-[(4-methoxyphenyl)methyl]imidazo[4,5-c]quinolin-4-amine Traditional Name: [1-(4-aminobutyl)-2-p-anisyl-imidazo[4,5-c]quinolin-4-yl]amine Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC3=C(N2CCCCN)C4=CC=CC=C4N=C3N

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC3=C(N2CCCCN)C4=CC=CC=C4N=C3N

InChI

InChI=1S/C22H25N5O/c1-28-16-10-8-15(9-11-16)14-19-26-20-21(27(19)13-5-4-12-23)17-6-2-3-7-18(17)25-22(20)24/h2-3,6-11H,4-5,12-14,23H2,1H3,(H2,24,25)