[4-azanyl-1-(3-methylbutan-2-yl)imidazo[4,5-c]quinolin-2-yl]methyl ethanoate

Systemtic Name: [4-azanyl-1-(3-methylbutan-2-yl)imidazo[4,5-c]quinolin-2-yl]methyl ethanoate Openeye Name: [4-amino-1-(1,2-dimethylpropyl)imidazo[4,5-c]quinolin-2-yl]methyl acetate CAS Name: acetic acid [4-amino-1-(3-methylbutan-2-yl)-2-imidazo[4,5-c]quinolinyl]methyl ester IUPAC Name: [4-amino-1-(3-methylbutan-2-yl)imidazo[4,5-c]quinolin-2-yl]methyl acetate Traditional Name: acetic acid [4-amino-1-(1,2-dimethylpropyl)imidazo[4,5-c]quinolin-2-yl]methyl ester Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N1C(=NC2=C1C3=CC=CC=C3N=C2N)COC(=O)C

Isomeric SMILES

CC(C)C(C)N1C(=NC2=C1C3=CC=CC=C3N=C2N)COC(=O)C

InChI

InChI=1S/C18H22N4O2/c1-10(2)11(3)22-15(9-24-12(4)23)21-16-17(22)13-7-5-6-8-14(13)20-18(16)19/h5-8,10-11H,9H2,1-4H3,(H2,19,20)