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

Systemtic Name: 4-oxidanylidene-3-[(propanoylamino)carbamoyl]-1-propyl-quinolin-2-olate Openeye Name: 4-oxo-3-[(propanoylamino)carbamoyl]-1-propyl-quinolin-2-olate CAS Name: 4-oxo-3-[oxo-(1-oxopropylhydrazo)methyl]-1-propyl-2-quinolinolate IUPAC Name: 4-oxo-3-[(propanoylamino)carbamoyl]-1-propylquinolin-2-olate Traditional Name: 4-keto-3-(propionamidocarbamoyl)-1-propyl-quinolin-2-olate Formula: C16H18N3O4- MolecularWeight: 316.33182

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NNC(=O)CC

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NNC(=O)CC

InChI

InChI=1S/C16H19N3O4/c1-3-9-19-11-8-6-5-7-10(11)14(21)13(16(19)23)15(22)18-17-12(20)4-2/h5-8,23H,3-4,9H2,1-2H3,(H,17,20)(H,18,22)/p-1