methyl 4-[(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)amino]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)amino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)amino]-4-oxo-butanoate CAS Name: 4-[(1-ethyl-8-methyl-3-pyrazolo[3,4-b]quinolinyl)amino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[(1-ethyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)amino]-4-oxobutanoate Traditional Name: 4-[(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)amino]-4-keto-butyric acid methyl ester Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)CCC(=O)OC

Isomeric SMILES

CCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)CCC(=O)OC

InChI

InChI=1S/C18H20N4O3/c1-4-22-18-13(10-12-7-5-6-11(2)16(12)20-18)17(21-22)19-14(23)8-9-15(24)25-3/h5-7,10H,4,8-9H2,1-3H3,(H,19,21,23)