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

Systemtic Name: N-[4-(4-azanyl-7-bromanyl-2-propyl-imidazo[4,5-c]quinolin-1-yl)butyl]cyclopentanecarboxamide Openeye Name: N-[4-(4-amino-7-bromo-2-propyl-imidazo[4,5-c]quinolin-1-yl)butyl]cyclopentanecarboxamide CAS Name: N-[4-(4-amino-7-bromo-2-propyl-1-imidazo[4,5-c]quinolinyl)butyl]cyclopentanecarboxamide IUPAC Name: N-[4-(4-amino-7-bromo-2-propylimidazo[4,5-c]quinolin-1-yl)butyl]cyclopentanecarboxamide Traditional Name: N-[4-(4-amino-7-bromo-2-propyl-imidazo[4,5-c]quinolin-1-yl)butyl]cyclopentanecarboxamide Formula: C23H30BrN5O MolecularWeight: 472.4212

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1CCCCNC(=O)C3CCCC3)C4=C(C=C(C=C4)Br)N=C2N

Isomeric SMILES

CCCC1=NC2=C(N1CCCCNC(=O)C3CCCC3)C4=C(C=C(C=C4)Br)N=C2N

InChI

InChI=1S/C23H30BrN5O/c1-2-7-19-28-20-21(17-11-10-16(24)14-18(17)27-22(20)25)29(19)13-6-5-12-26-23(30)15-8-3-4-9-15/h10-11,14-15H,2-9,12-13H2,1H3,(H2,25,27)(H,26,30)