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

Systemtic Name: N-[4-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]cyclopentanecarboxamide Openeye Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]cyclopentanecarboxamide CAS Name: N-[4-[4-amino-2-(2-methoxyethyl)-1-imidazo[4,5-c]quinolinyl]butyl]cyclopentanecarboxamide IUPAC Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]cyclopentanecarboxamide Traditional Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]cyclopentanecarboxamide Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(N1CCCCNC(=O)C3CCCC3)C4=CC=CC=C4N=C2N

Isomeric SMILES

COCCC1=NC2=C(N1CCCCNC(=O)C3CCCC3)C4=CC=CC=C4N=C2N

InChI

InChI=1S/C23H31N5O2/c1-30-15-12-19-27-20-21(17-10-4-5-11-18(17)26-22(20)24)28(19)14-7-6-13-25-23(29)16-8-2-3-9-16/h4-5,10-11,16H,2-3,6-9,12-15H2,1H3,(H2,24,26)(H,25,29)