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

Systemtic Name: 1-(4-azanylbutyl)-2-phenyl-imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-(4-aminobutyl)-2-phenyl-imidazo[4,5-c]quinolin-4-amine CAS Name: 1-(4-aminobutyl)-2-phenyl-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-(4-aminobutyl)-2-phenylimidazo[4,5-c]quinolin-4-amine Traditional Name: [1-(4-aminobutyl)-2-phenyl-imidazo[4,5-c]quinolin-4-yl]amine Formula: C20H21N5 MolecularWeight: 331.41424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N2CCCCN)C4=CC=CC=C4N=C3N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N2CCCCN)C4=CC=CC=C4N=C3N

InChI

InChI=1S/C20H21N5/c21-12-6-7-13-25-18-15-10-4-5-11-16(15)23-19(22)17(18)24-20(25)14-8-2-1-3-9-14/h1-5,8-11H,6-7,12-13,21H2,(H2,22,23)