N-[4-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]pyridine-3-carboxamide Openeye Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]pyridine-3-carboxamide CAS Name: N-[4-[4-amino-2-(2-methoxyethyl)-1-imidazo[4,5-c]quinolinyl]butyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]pyridine-3-carboxamide Traditional Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]nicotinamide Formula: C23H26N6O2 MolecularWeight: 418.49154

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(N1CCCCNC(=O)C3=CN=CC=C3)C4=CC=CC=C4N=C2N

Isomeric SMILES

COCCC1=NC2=C(N1CCCCNC(=O)C3=CN=CC=C3)C4=CC=CC=C4N=C2N

InChI

InChI=1S/C23H26N6O2/c1-31-14-10-19-28-20-21(17-8-2-3-9-18(17)27-22(20)24)29(19)13-5-4-12-26-23(30)16-7-6-11-25-15-16/h2-3,6-9,11,15H,4-5,10,12-14H2,1H3,(H2,24,27)(H,26,30)