N-[4-[4-azanyl-7-bromanyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]butyl]cyclopentanecarboxamide

Systemtic Name: N-[4-[4-azanyl-7-bromanyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]butyl]cyclopentanecarboxamide Openeye Name: N-[4-[4-amino-7-bromo-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]butyl]cyclopentanecarboxamide CAS Name: N-[4-[4-amino-7-bromo-2-(ethoxymethyl)-1-imidazo[4,5-c]quinolinyl]butyl]cyclopentanecarboxamide IUPAC Name: N-[4-[4-amino-7-bromo-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]butyl]cyclopentanecarboxamide Traditional Name: N-[4-[4-amino-7-bromo-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]butyl]cyclopentanecarboxamide Formula: C23H30BrN5O2 MolecularWeight: 488.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CCCCNC(=O)C3CCCC3)C4=C(C=C(C=C4)Br)N=C2N

Isomeric SMILES

CCOCC1=NC2=C(N1CCCCNC(=O)C3CCCC3)C4=C(C=C(C=C4)Br)N=C2N

InChI

InChI=1S/C23H30BrN5O2/c1-2-31-14-19-28-20-21(17-10-9-16(24)13-18(17)27-22(20)25)29(19)12-6-5-11-26-23(30)15-7-3-4-8-15/h9-10,13,15H,2-8,11-12,14H2,1H3,(H2,25,27)(H,26,30)