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

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

Systemtic Name:1-[4-(4-azanyl-2-ethyl-imidazo[4,5-c]quinolin-1-yl)butyl]-3-phenyl-urea
Openeye Name:1-[4-(4-amino-2-ethyl-imidazo[4,5-c]quinolin-1-yl)butyl]-3-phenyl-urea
CAS Name:1-[4-(4-amino-2-ethyl-1-imidazo[4,5-c]quinolinyl)butyl]-3-phenylurea
IUPAC Name:1-[4-(4-amino-2-ethylimidazo[4,5-c]quinolin-1-yl)butyl]-3-phenylurea
Traditional Name:1-[4-(4-amino-2-ethyl-imidazo[4,5-c]quinolin-1-yl)butyl]-3-phenyl-urea
Formula: C23H26N6O
MolecularWeight: 402.49214
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CCCCNC(=O)NC3=CC=CC=C3)C4=CC=CC=C4N=C2N


Isomeric SMILES

CCC1=NC2=C(N1CCCCNC(=O)NC3=CC=CC=C3)C4=CC=CC=C4N=C2N


InChI

InChI=1S/C23H26N6O/c1-2-19-28-20-21(17-12-6-7-13-18(17)27-22(20)24)29(19)15-9-8-14-25-23(30)26-16-10-4-3-5-11-16/h3-7,10-13H,2,8-9,14-15H2,1H3,(H2,24,27)(H2,25,26,30)


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