2-[4-(4-azanylimidazo[4,5-c]quinolin-1-yl)butyl]quinoline-3-carboxamide

Systemtic Name: 2-[4-(4-azanylimidazo[4,5-c]quinolin-1-yl)butyl]quinoline-3-carboxamide Openeye Name: 2-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]quinoline-3-carboxamide CAS Name: 2-[4-(4-amino-1-imidazo[4,5-c]quinolinyl)butyl]-3-quinolinecarboxamide IUPAC Name: 2-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]quinoline-3-carboxamide Traditional Name: 2-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]quinoline-3-carboxamide Formula: C24H22N6O MolecularWeight: 410.47108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)CCCCN3C=NC4=C3C5=CC=CC=C5N=C4N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)CCCCN3C=NC4=C3C5=CC=CC=C5N=C4N)C(=O)N

InChI

InChI=1S/C24H22N6O/c25-23-21-22(16-8-2-4-10-19(16)29-23)30(14-27-21)12-6-5-11-20-17(24(26)31)13-15-7-1-3-9-18(15)28-20/h1-4,7-10,13-14H,5-6,11-12H2,(H2,25,29)(H2,26,31)