N-[3-(4-azanylimidazo[4,5-c]quinolin-1-yl)propyl]benzamide hydrochloride

Systemtic Name: N-[3-(4-azanylimidazo[4,5-c]quinolin-1-yl)propyl]benzamide hydrochloride Openeye Name: N-[3-(4-aminoimidazo[4,5-c]quinolin-1-yl)propyl]benzamide hydrochloride CAS Name: N-[3-(4-amino-1-imidazo[4,5-c]quinolinyl)propyl]benzamide hydrochloride IUPAC Name: N-[3-(4-aminoimidazo[4,5-c]quinolin-1-yl)propyl]benzamide hydrochloride Traditional Name: N-[3-(4-aminoimidazo[4,5-c]quinolin-1-yl)propyl]benzamide hydrochloride Formula: C20H20ClN5O MolecularWeight: 381.8587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCN2C=NC3=C2C4=CC=CC=C4N=C3N.Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCN2C=NC3=C2C4=CC=CC=C4N=C3N.Cl

InChI

InChI=1S/C20H19N5O.ClH/c21-19-17-18(15-9-4-5-10-16(15)24-19)25(13-23-17)12-6-11-22-20(26)14-7-2-1-3-8-14;/h1-5,7-10,13H,6,11-12H2,(H2,21,24)(H,22,26);1H