O-[3-(4-azanyl-2-propyl-imidazo[4,5-c]quinolin-1-yl)propyl]hydroxylamine

Systemtic Name: O-[3-(4-azanyl-2-propyl-imidazo[4,5-c]quinolin-1-yl)propyl]hydroxylamine Openeye Name: O-[3-(4-amino-2-propyl-imidazo[4,5-c]quinolin-1-yl)propyl]hydroxylamine CAS Name: O-[3-(4-amino-2-propyl-1-imidazo[4,5-c]quinolinyl)propyl]hydroxylamine IUPAC Name: O-[3-(4-amino-2-propylimidazo[4,5-c]quinolin-1-yl)propyl]hydroxylamine Traditional Name: O-[3-(4-amino-2-propyl-imidazo[4,5-c]quinolin-1-yl)propyl]hydroxylamine Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1CCCON)C3=CC=CC=C3N=C2N

Isomeric SMILES

CCCC1=NC2=C(N1CCCON)C3=CC=CC=C3N=C2N

InChI

InChI=1S/C16H21N5O/c1-2-6-13-20-14-15(21(13)9-5-10-22-18)11-7-3-4-8-12(11)19-16(14)17/h3-4,7-8H,2,5-6,9-10,18H2,1H3,(H2,17,19)