1-[4-azanyl-7-ethenyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol

Systemtic Name: 1-[4-azanyl-7-ethenyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Openeye Name: 1-[4-amino-2-(ethoxymethyl)-7-vinyl-imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol CAS Name: 1-[4-amino-7-ethenyl-2-(ethoxymethyl)-1-imidazo[4,5-c]quinolinyl]-2-methyl-2-propanol IUPAC Name: 1-[4-amino-7-ethenyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol Traditional Name: 1-[4-amino-2-(ethoxymethyl)-7-vinyl-imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CC(C)(C)O)C3=C(C=C(C=C3)C=C)N=C2N

Isomeric SMILES

CCOCC1=NC2=C(N1CC(C)(C)O)C3=C(C=C(C=C3)C=C)N=C2N

InChI

InChI=1S/C19H24N4O2/c1-5-12-7-8-13-14(9-12)21-18(20)16-17(13)23(11-19(3,4)24)15(22-16)10-25-6-2/h5,7-9,24H,1,6,10-11H2,2-4H3,(H2,20,21)