1-[2-[2-(4-azanyl-2-butyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-3-tert-butyl-urea

Systemtic Name: 1-[2-[2-(4-azanyl-2-butyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-3-tert-butyl-urea Openeye Name: 1-[2-[2-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-3-tert-butyl-urea CAS Name: 1-[2-[2-(4-amino-2-butyl-1-imidazo[4,5-c]quinolinyl)ethoxy]ethyl]-3-tert-butylurea IUPAC Name: 1-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-3-tert-butylurea Traditional Name: 1-[2-[2-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-3-tert-butyl-urea Formula: C23H34N6O2 MolecularWeight: 426.55506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CCOCCNC(=O)NC(C)(C)C)C3=CC=CC=C3N=C2N

Isomeric SMILES

CCCCC1=NC2=C(N1CCOCCNC(=O)NC(C)(C)C)C3=CC=CC=C3N=C2N

InChI

InChI=1S/C23H34N6O2/c1-5-6-11-18-27-19-20(16-9-7-8-10-17(16)26-21(19)24)29(18)13-15-31-14-12-25-22(30)28-23(2,3)4/h7-10H,5-6,11-15H2,1-4H3,(H2,24,26)(H2,25,28,30)