[3-(5-acetamido-6-oxidanylidene-pyran-2-yl)-1-methyl-2-oxidanylidene-quinolin-4-yl] ethanoate

Systemtic Name: [3-(5-acetamido-6-oxidanylidene-pyran-2-yl)-1-methyl-2-oxidanylidene-quinolin-4-yl] ethanoate Openeye Name: [3-(5-acetamido-6-oxo-pyran-2-yl)-1-methyl-2-oxo-4-quinolyl] acetate CAS Name: acetic acid [3-(5-acetamido-6-oxo-2-pyranyl)-1-methyl-2-oxo-4-quinolinyl] ester IUPAC Name: [3-(5-acetamido-6-oxopyran-2-yl)-1-methyl-2-oxoquinolin-4-yl] acetate Traditional Name: acetic acid [3-(5-acetamido-6-keto-pyran-2-yl)-2-keto-1-methyl-4-quinolyl] ester Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(OC1=O)C2=C(C3=CC=CC=C3N(C2=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(OC1=O)C2=C(C3=CC=CC=C3N(C2=O)C)OC(=O)C

InChI

InChI=1S/C19H16N2O6/c1-10(22)20-13-8-9-15(27-19(13)25)16-17(26-11(2)23)12-6-4-5-7-14(12)21(3)18(16)24/h4-9H,1-3H3,(H,20,22)