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

Systemtic Name: 1-[2-[2-(4-azanyl-2-ethyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-3-phenyl-urea Openeye Name: 1-[2-[2-(4-amino-2-ethyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-3-phenyl-urea CAS Name: 1-[2-[2-(4-amino-2-ethyl-1-imidazo[4,5-c]quinolinyl)ethoxy]ethyl]-3-phenylurea IUPAC Name: 1-[2-[2-(4-amino-2-ethylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-3-phenylurea Traditional Name: 1-[2-[2-(4-amino-2-ethyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-3-phenyl-urea Formula: C23H26N6O2 MolecularWeight: 418.49154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CCOCCNC(=O)NC3=CC=CC=C3)C4=CC=CC=C4N=C2N

Isomeric SMILES

CCC1=NC2=C(N1CCOCCNC(=O)NC3=CC=CC=C3)C4=CC=CC=C4N=C2N

InChI

InChI=1S/C23H26N6O2/c1-2-19-28-20-21(17-10-6-7-11-18(17)27-22(20)24)29(19)13-15-31-14-12-25-23(30)26-16-8-4-3-5-9-16/h3-11H,2,12-15H2,1H3,(H2,24,27)(H2,25,26,30)