3-[(butanoylamino)carbamoyl]-4-oxidanylidene-1-propyl-quinolin-2-olate

Systemtic Name: 3-[(butanoylamino)carbamoyl]-4-oxidanylidene-1-propyl-quinolin-2-olate Openeye Name: 3-[(butanoylamino)carbamoyl]-4-oxo-1-propyl-quinolin-2-olate CAS Name: 4-oxo-3-[oxo-(1-oxobutylhydrazo)methyl]-1-propyl-2-quinolinolate IUPAC Name: 3-[(butanoylamino)carbamoyl]-4-oxo-1-propylquinolin-2-olate Traditional Name: 3-(butyramidocarbamoyl)-4-keto-1-propyl-quinolin-2-olate Formula: C17H20N3O4- MolecularWeight: 330.3584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4/c1-3-7-13(21)18-19-16(23)14-15(22)11-8-5-6-9-12(11)20(10-4-2)17(14)24/h5-6,8-9,24H,3-4,7,10H2,1-2H3,(H,18,21)(H,19,23)/p-1