N-[4-(4-azanylimidazo[4,5-c]quinolin-1-yl)butyl]-4-nitro-benzamide

Systemtic Name: N-[4-(4-azanylimidazo[4,5-c]quinolin-1-yl)butyl]-4-nitro-benzamide Openeye Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-4-nitro-benzamide CAS Name: N-[4-(4-amino-1-imidazo[4,5-c]quinolinyl)butyl]-4-nitrobenzamide IUPAC Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-4-nitrobenzamide Traditional Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-4-nitro-benzamide Formula: C21H20N6O3 MolecularWeight: 404.4219

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=N2)N)N=CN3CCCCNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=N2)N)N=CN3CCCCNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H20N6O3/c22-20-18-19(16-5-1-2-6-17(16)25-20)26(13-24-18)12-4-3-11-23-21(28)14-7-9-15(10-8-14)27(29)30/h1-2,5-10,13H,3-4,11-12H2,(H2,22,25)(H,23,28)