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

Systemtic Name: 4-[(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)amino]-4-oxo-butanoic acid CAS Name: 4-[(1-ethyl-8-methyl-3-pyrazolo[3,4-b]quinolinyl)amino]-4-oxobutanoic acid IUPAC Name: 4-[(1-ethyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)amino]-4-oxobutanoic acid Traditional Name: 4-[(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)amino]-4-keto-butyric acid Formula: C17H18N4O3 MolecularWeight: 326.34982

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3/c1-3-21-17-12(9-11-6-4-5-10(2)15(11)19-17)16(20-21)18-13(22)7-8-14(23)24/h4-6,9H,3,7-8H2,1-2H3,(H,23,24)(H,18,20,22)