4-(4-chloranylimidazo[4,5-c]quinolin-1-yl)butan-1-amine

Systemtic Name: 4-(4-chloranylimidazo[4,5-c]quinolin-1-yl)butan-1-amine Openeye Name: 4-(4-chloroimidazo[4,5-c]quinolin-1-yl)butan-1-amine CAS Name: 4-(4-chloro-1-imidazo[4,5-c]quinolinyl)-1-butanamine IUPAC Name: 4-(4-chloroimidazo[4,5-c]quinolin-1-yl)butan-1-amine Traditional Name: 4-(4-chloroimidazo[4,5-c]quinolin-1-yl)butylamine Formula: C14H15ClN4 MolecularWeight: 274.7487

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=N2)Cl)N=CN3CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=N2)Cl)N=CN3CCCCN

InChI

InChI=1S/C14H15ClN4/c15-14-12-13(10-5-1-2-6-11(10)18-14)19(9-17-12)8-4-3-7-16/h1-2,5-6,9H,3-4,7-8,16H2