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

Systemtic Name: N-[4-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]cyclohexanecarboxamide Openeye Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]cyclohexanecarboxamide CAS Name: N-[4-[4-amino-2-(2-methoxyethyl)-1-imidazo[4,5-c]quinolinyl]butyl]cyclohexanecarboxamide IUPAC Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]cyclohexanecarboxamide Traditional Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]cyclohexanecarboxamide Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(N1CCCCNC(=O)C3CCCCC3)C4=CC=CC=C4N=C2N

Isomeric SMILES

COCCC1=NC2=C(N1CCCCNC(=O)C3CCCCC3)C4=CC=CC=C4N=C2N

InChI

InChI=1S/C24H33N5O2/c1-31-16-13-20-28-21-22(18-11-5-6-12-19(18)27-23(21)25)29(20)15-8-7-14-26-24(30)17-9-3-2-4-10-17/h5-6,11-12,17H,2-4,7-10,13-16H2,1H3,(H2,25,27)(H,26,30)