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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)CCC(=O)O

Isomeric SMILES

CCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)CCC(=O)O

InChI

InChI=1S/C18H20N4O3/c1-3-9-22-18-13(10-12-6-4-5-11(2)16(12)20-18)17(21-22)19-14(23)7-8-15(24)25/h4-6,10H,3,7-9H2,1-2H3,(H,24,25)(H,19,21,23)