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

Systemtic Name: methyl 4-[(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)amino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)amino]-4-oxo-butanoate CAS Name: 4-[(8-methyl-1-propyl-3-pyrazolo[3,4-b]quinolinyl)amino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[(8-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)amino]-4-oxobutanoate Traditional Name: 4-keto-4-[(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)amino]butyric acid methyl ester Formula: C19H22N4O3 MolecularWeight: 354.40298

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3/c1-4-10-23-19-14(11-13-7-5-6-12(2)17(13)21-19)18(22-23)20-15(24)8-9-16(25)26-3/h5-7,11H,4,8-10H2,1-3H3,(H,20,22,24)