N-[4-(4-azanylimidazo[4,5-c]quinolin-1-yl)butyl]-2,6-dimethoxy-pyridine-3-carboxamide

Systemtic Name: N-[4-(4-azanylimidazo[4,5-c]quinolin-1-yl)butyl]-2,6-dimethoxy-pyridine-3-carboxamide Openeye Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-2,6-dimethoxy-pyridine-3-carboxamide CAS Name: N-[4-(4-amino-1-imidazo[4,5-c]quinolinyl)butyl]-2,6-dimethoxy-3-pyridinecarboxamide IUPAC Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-2,6-dimethoxypyridine-3-carboxamide Traditional Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-2,6-dimethoxy-nicotinamide Formula: C22H24N6O3 MolecularWeight: 420.46436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)C(=O)NCCCCN2C=NC3=C2C4=CC=CC=C4N=C3N)OC

Isomeric SMILES

COC1=NC(=C(C=C1)C(=O)NCCCCN2C=NC3=C2C4=CC=CC=C4N=C3N)OC

InChI

InChI=1S/C22H24N6O3/c1-30-17-10-9-15(22(27-17)31-2)21(29)24-11-5-6-12-28-13-25-18-19(28)14-7-3-4-8-16(14)26-20(18)23/h3-4,7-10,13H,5-6,11-12H2,1-2H3,(H2,23,26)(H,24,29)