1-(3-azanylpropyl)-2-(3-phenoxypropyl)imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-(3-azanylpropyl)-2-(3-phenoxypropyl)imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-(3-aminopropyl)-2-(3-phenoxypropyl)imidazo[4,5-c]quinolin-4-amine CAS Name: 1-(3-aminopropyl)-2-(3-phenoxypropyl)-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-(3-aminopropyl)-2-(3-phenoxypropyl)imidazo[4,5-c]quinolin-4-amine Traditional Name: 3-[4-amino-2-(3-phenoxypropyl)imidazo[4,5-c]quinolin-1-yl]propylamine Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC2=NC3=C(N2CCCN)C4=CC=CC=C4N=C3N

Isomeric SMILES

C1=CC=C(C=C1)OCCCC2=NC3=C(N2CCCN)C4=CC=CC=C4N=C3N

InChI

InChI=1S/C22H25N5O/c23-13-7-14-27-19(12-6-15-28-16-8-2-1-3-9-16)26-20-21(27)17-10-4-5-11-18(17)25-22(20)24/h1-5,8-11H,6-7,12-15,23H2,(H2,24,25)