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

Systemtic Name: N-[4-(4-azanylimidazo[4,5-c]quinolin-1-yl)butyl]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-2-chloro-pyridine-3-carboxamide CAS Name: N-[4-(4-amino-1-imidazo[4,5-c]quinolinyl)butyl]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-2-chloropyridine-3-carboxamide Traditional Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-2-chloro-nicotinamide Formula: C20H19ClN6O MolecularWeight: 394.85746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=N2)N)N=CN3CCCCNC(=O)C4=C(N=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=N2)N)N=CN3CCCCNC(=O)C4=C(N=CC=C4)Cl

InChI

InChI=1S/C20H19ClN6O/c21-18-14(7-5-10-23-18)20(28)24-9-3-4-11-27-12-25-16-17(27)13-6-1-2-8-15(13)26-19(16)22/h1-2,5-8,10,12H,3-4,9,11H2,(H2,22,26)(H,24,28)