1-methyl-4-oxidanylidene-3-(prop-2-enylcarbamoyl)quinolin-2-olate

Systemtic Name: 1-methyl-4-oxidanylidene-3-(prop-2-enylcarbamoyl)quinolin-2-olate Openeye Name: 3-(allylcarbamoyl)-1-methyl-4-oxo-quinolin-2-olate CAS Name: 1-methyl-4-oxo-3-[oxo-(prop-2-enylamino)methyl]-2-quinolinolate IUPAC Name: 1-methyl-4-oxo-3-(prop-2-enylcarbamoyl)quinolin-2-olate Traditional Name: 3-(allylcarbamoyl)-4-keto-1-methyl-quinolin-2-olate Formula: C14H13N2O3- MolecularWeight: 257.26462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC=C

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC=C

InChI

InChI=1S/C14H14N2O3/c1-3-8-15-13(18)11-12(17)9-6-4-5-7-10(9)16(2)14(11)19/h3-7,19H,1,8H2,2H3,(H,15,18)/p-1