N-[5-(4-azanylimidazo[4,5-c]quinolin-1-yl)pentyl]benzamide hydrochloride

Systemtic Name: N-[5-(4-azanylimidazo[4,5-c]quinolin-1-yl)pentyl]benzamide hydrochloride Openeye Name: N-[5-(4-aminoimidazo[4,5-c]quinolin-1-yl)pentyl]benzamide hydrochloride CAS Name: N-[5-(4-amino-1-imidazo[4,5-c]quinolinyl)pentyl]benzamide hydrochloride IUPAC Name: N-[5-(4-aminoimidazo[4,5-c]quinolin-1-yl)pentyl]benzamide hydrochloride Traditional Name: N-[5-(4-aminoimidazo[4,5-c]quinolin-1-yl)pentyl]benzamide hydrochloride Formula: C22H24ClN5O MolecularWeight: 409.91186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCCCN2C=NC3=C2C4=CC=CC=C4N=C3N.Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCCCN2C=NC3=C2C4=CC=CC=C4N=C3N.Cl

InChI

InChI=1S/C22H23N5O.ClH/c23-21-19-20(17-11-5-6-12-18(17)26-21)27(15-25-19)14-8-2-7-13-24-22(28)16-9-3-1-4-10-16;/h1,3-6,9-12,15H,2,7-8,13-14H2,(H2,23,26)(H,24,28);1H