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

Systemtic Name: 1-[4-(4-azanyl-2-propyl-imidazo[4,5-c]quinolin-1-yl)butyl]-3-(3-triethoxysilylpropyl)urea Openeye Name: 1-[4-(4-amino-2-propyl-imidazo[4,5-c]quinolin-1-yl)butyl]-3-(3-triethoxysilylpropyl)urea CAS Name: 1-[4-(4-amino-2-propyl-1-imidazo[4,5-c]quinolinyl)butyl]-3-(3-triethoxysilylpropyl)urea IUPAC Name: 1-[4-(4-amino-2-propylimidazo[4,5-c]quinolin-1-yl)butyl]-3-(3-triethoxysilylpropyl)urea Traditional Name: 1-[4-(4-amino-2-propyl-imidazo[4,5-c]quinolin-1-yl)butyl]-3-(3-triethoxysilylpropyl)urea Formula: C27H44N6O4Si MolecularWeight: 544.76156

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1CCCCNC(=O)NCCC[Si](OCC)(OCC)OCC)C3=CC=CC=C3N=C2N

Isomeric SMILES

CCCC1=NC2=C(N1CCCCNC(=O)NCCC[Si](OCC)(OCC)OCC)C3=CC=CC=C3N=C2N

InChI

InChI=1S/C27H44N6O4Si/c1-5-14-23-32-24-25(21-15-9-10-16-22(21)31-26(24)28)33(23)19-12-11-17-29-27(34)30-18-13-20-38(35-6-2,36-7-3)37-8-4/h9-10,15-16H,5-8,11-14,17-20H2,1-4H3,(H2,28,31)(H2,29,30,34)