1-methyl-4-oxidanylidene-3-[(propanoylamino)carbamoyl]quinolin-2-olate

Systemtic Name: 1-methyl-4-oxidanylidene-3-[(propanoylamino)carbamoyl]quinolin-2-olate Openeye Name: 1-methyl-4-oxo-3-[(propanoylamino)carbamoyl]quinolin-2-olate CAS Name: 1-methyl-4-oxo-3-[oxo-(1-oxopropylhydrazo)methyl]-2-quinolinolate IUPAC Name: 1-methyl-4-oxo-3-[(propanoylamino)carbamoyl]quinolin-2-olate Traditional Name: 4-keto-1-methyl-3-(propionamidocarbamoyl)quinolin-2-olate Formula: C14H14N3O4- MolecularWeight: 288.27866

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NNC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)[O-]

Isomeric SMILES

CCC(=O)NNC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)[O-]

InChI

InChI=1S/C14H15N3O4/c1-3-10(18)15-16-13(20)11-12(19)8-6-4-5-7-9(8)17(2)14(11)21/h4-7,21H,3H2,1-2H3,(H,15,18)(H,16,20)/p-1