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

Systemtic Name: 3-[(hexanoylamino)carbamoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(hexanoylamino)carbamoyl]-1-methyl-4-oxo-quinolin-2-olate CAS Name: 1-methyl-4-oxo-3-[oxo-(1-oxohexylhydrazo)methyl]-2-quinolinolate IUPAC Name: 3-[(hexanoylamino)carbamoyl]-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-[(caproylamino)carbamoyl]-4-keto-1-methyl-quinolin-2-olate Formula: C17H20N3O4- MolecularWeight: 330.3584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4/c1-3-4-5-10-13(21)18-19-16(23)14-15(22)11-8-6-7-9-12(11)20(2)17(14)24/h6-9,24H,3-5,10H2,1-2H3,(H,18,21)(H,19,23)/p-1