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

Systemtic Name: N-[4-(7-bromanyl-2-propyl-imidazo[4,5-c]quinolin-1-yl)butyl]-N-tert-butyl-carbamate Openeye Name: N-[4-(7-bromo-2-propyl-imidazo[4,5-c]quinolin-1-yl)butyl]-N-tert-butyl-carbamate CAS Name: N-[4-(7-bromo-2-propyl-1-imidazo[4,5-c]quinolinyl)butyl]-N-tert-butylcarbamate IUPAC Name: N-[4-(7-bromo-2-propylimidazo[4,5-c]quinolin-1-yl)butyl]-N-tert-butylcarbamate Traditional Name: N-[4-(7-bromo-2-propyl-imidazo[4,5-c]quinolin-1-yl)butyl]-N-tert-butyl-carbamate Formula: C22H28BrN4O2- MolecularWeight: 460.38732

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CN=C3C=C(C=CC3=C2N1CCCCN(C(=O)[O-])C(C)(C)C)Br

Isomeric SMILES

CCCC1=NC2=CN=C3C=C(C=CC3=C2N1CCCCN(C(=O)[O-])C(C)(C)C)Br

InChI

InChI=1S/C22H29BrN4O2/c1-5-8-19-25-18-14-24-17-13-15(23)9-10-16(17)20(18)26(19)11-6-7-12-27(21(28)29)22(2,3)4/h9-10,13-14H,5-8,11-12H2,1-4H3,(H,28,29)/p-1