N-[3-[(4-azanyl-2-ethyl-imidazo[4,5-c]quinolin-1-yl)amino]propyl]ethanamide

Systemtic Name: N-[3-[(4-azanyl-2-ethyl-imidazo[4,5-c]quinolin-1-yl)amino]propyl]ethanamide Openeye Name: N-[3-[(4-amino-2-ethyl-imidazo[4,5-c]quinolin-1-yl)amino]propyl]acetamide CAS Name: N-[3-[(4-amino-2-ethyl-1-imidazo[4,5-c]quinolinyl)amino]propyl]acetamide IUPAC Name: N-[3-[(4-amino-2-ethylimidazo[4,5-c]quinolin-1-yl)amino]propyl]acetamide Traditional Name: N-[3-[(4-amino-2-ethyl-imidazo[4,5-c]quinolin-1-yl)amino]propyl]acetamide Formula: C17H22N6O MolecularWeight: 326.39618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1NCCCNC(=O)C)C3=CC=CC=C3N=C2N

Isomeric SMILES

CCC1=NC2=C(N1NCCCNC(=O)C)C3=CC=CC=C3N=C2N

InChI

InChI=1S/C17H22N6O/c1-3-14-22-15-16(23(14)20-10-6-9-19-11(2)24)12-7-4-5-8-13(12)21-17(15)18/h4-5,7-8,20H,3,6,9-10H2,1-2H3,(H2,18,21)(H,19,24)