1-[4-azanyl-2-[methyl(propyl)amino]imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol

Systemtic Name: 1-[4-azanyl-2-[methyl(propyl)amino]imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Openeye Name: 1-[4-amino-2-[methyl(propyl)amino]imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol CAS Name: 1-[4-amino-2-[methyl(propyl)amino]-1-imidazo[4,5-c]quinolinyl]-2-methyl-2-propanol IUPAC Name: 1-[4-amino-2-[methyl(propyl)amino]imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol Traditional Name: 1-[4-amino-2-[methyl(propyl)amino]imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Formula: C18H25N5O MolecularWeight: 327.424

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C1=NC2=C(N1CC(C)(C)O)C3=CC=CC=C3N=C2N

Isomeric SMILES

CCCN(C)C1=NC2=C(N1CC(C)(C)O)C3=CC=CC=C3N=C2N

InChI

InChI=1S/C18H25N5O/c1-5-10-22(4)17-21-14-15(23(17)11-18(2,3)24)12-8-6-7-9-13(12)20-16(14)19/h6-9,24H,5,10-11H2,1-4H3,(H2,19,20)