ethyl 5-methyl-2-(3-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)thiophene-3-carboxylate

Systemtic Name: ethyl 5-methyl-2-(3-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)thiophene-3-carboxylate Openeye Name: ethyl 5-methyl-2-(3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)thiophene-3-carboxylate CAS Name: 5-methyl-2-(3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-methyl-2-(3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)thiophene-3-carboxylate Traditional Name: 2-(3-keto-1H-pyrazolo[4,3-c]quinolin-2-yl)-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C)N2C(=O)C3=C(N2)C4=CC=CC=C4N=C3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C)N2C(=O)C3=C(N2)C4=CC=CC=C4N=C3

InChI

InChI=1S/C18H15N3O3S/c1-3-24-18(23)12-8-10(2)25-17(12)21-16(22)13-9-19-14-7-5-4-6-11(14)15(13)20-21/h4-9,20H,3H2,1-2H3