1-hexyl-2-methyl-imidazo[4,5-c]quinoline-4-carboxamide; 2-(methylamino)ethanoic acid; hydrobromide

Systemtic Name: 1-hexyl-2-methyl-imidazo[4,5-c]quinoline-4-carboxamide; 2-(methylamino)ethanoic acid; hydrobromide Openeye Name: 1-hexyl-2-methyl-imidazo[4,5-c]quinoline-4-carboxamide; 2-(methylamino)acetic acid; hydrobromide CAS Name: 1-hexyl-2-methyl-4-imidazo[4,5-c]quinolinecarboxamide; 2-(methylamino)acetic acid; hydrobromide IUPAC Name: 1-hexyl-2-methylimidazo[4,5-c]quinoline-4-carboxamide; 2-(methylamino)acetic acid; hydrobromide Traditional Name: 1-hexyl-2-methyl-imidazo[4,5-c]quinoline-4-carboxamide; 2-(methylamino)acetic acid; hydrobromide Formula: C21H30BrN5O3 MolecularWeight: 480.3986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=NC2=C1C3=CC=CC=C3N=C2C(=O)N)C.CNCC(=O)O.Br

Isomeric SMILES

CCCCCCN1C(=NC2=C1C3=CC=CC=C3N=C2C(=O)N)C.CNCC(=O)O.Br

InChI

InChI=1S/C18H22N4O.C3H7NO2.BrH/c1-3-4-5-8-11-22-12(2)20-15-16(18(19)23)21-14-10-7-6-9-13(14)17(15)22;1-4-2-3(5)6;/h6-7,9-10H,3-5,8,11H2,1-2H3,(H2,19,23);4H,2H2,1H3,(H,5,6);1H