[3-(1-ethanoyl-5-methyl-pyrazol-3-yl)-1-methyl-2-oxidanylidene-quinolin-4-yl] ethanoate

Systemtic Name: [3-(1-ethanoyl-5-methyl-pyrazol-3-yl)-1-methyl-2-oxidanylidene-quinolin-4-yl] ethanoate Openeye Name: [3-(1-acetyl-5-methyl-pyrazol-3-yl)-1-methyl-2-oxo-4-quinolyl] acetate CAS Name: acetic acid [3-(1-acetyl-5-methyl-3-pyrazolyl)-1-methyl-2-oxo-4-quinolinyl] ester IUPAC Name: [3-(1-acetyl-5-methylpyrazol-3-yl)-1-methyl-2-oxoquinolin-4-yl] acetate Traditional Name: acetic acid [3-(1-acetyl-5-methyl-pyrazol-3-yl)-2-keto-1-methyl-4-quinolyl] ester Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C)C2=C(C3=CC=CC=C3N(C2=O)C)OC(=O)C

Isomeric SMILES

CC1=CC(=NN1C(=O)C)C2=C(C3=CC=CC=C3N(C2=O)C)OC(=O)C

InChI

InChI=1S/C18H17N3O4/c1-10-9-14(19-21(10)11(2)22)16-17(25-12(3)23)13-7-5-6-8-15(13)20(4)18(16)24/h5-9H,1-4H3