5-[(1-ethyl-7-methyl-pyrazolo[3,4-b]quinolin-3-yl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[(1-ethyl-7-methyl-pyrazolo[3,4-b]quinolin-3-yl)amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[(1-ethyl-7-methyl-pyrazolo[3,4-b]quinolin-3-yl)amino]-5-oxo-pentanoate CAS Name: 5-[(1-ethyl-7-methyl-3-pyrazolo[3,4-b]quinolinyl)amino]-5-oxopentanoate IUPAC Name: 5-[(1-ethyl-7-methylpyrazolo[3,4-b]quinolin-3-yl)amino]-5-oxopentanoate Traditional Name: 5-[(1-ethyl-7-methyl-pyrazolo[3,4-b]quinolin-3-yl)amino]-5-keto-valerate Formula: C18H19N4O3- MolecularWeight: 339.36846

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C3C=CC(=CC3=N2)C)C(=N1)NC(=O)CCCC(=O)[O-]

Isomeric SMILES

CCN1C2=C(C=C3C=CC(=CC3=N2)C)C(=N1)NC(=O)CCCC(=O)[O-]

InChI

InChI=1S/C18H20N4O3/c1-3-22-18-13(10-12-8-7-11(2)9-14(12)19-18)17(21-22)20-15(23)5-4-6-16(24)25/h7-10H,3-6H2,1-2H3,(H,24,25)(H,20,21,23)/p-1