3-(acetamidocarbamoyl)-4-oxidanylidene-1-propyl-quinolin-2-olate

Systemtic Name: 3-(acetamidocarbamoyl)-4-oxidanylidene-1-propyl-quinolin-2-olate Openeye Name: 3-(acetamidocarbamoyl)-4-oxo-1-propyl-quinolin-2-olate CAS Name: 3-[(acetylhydrazo)-oxomethyl]-4-oxo-1-propyl-2-quinolinolate IUPAC Name: 3-(acetamidocarbamoyl)-4-oxo-1-propylquinolin-2-olate Traditional Name: 3-(acetamidocarbamoyl)-4-keto-1-propyl-quinolin-2-olate Formula: C15H16N3O4- MolecularWeight: 302.30524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O4/c1-3-8-18-11-7-5-4-6-10(11)13(20)12(15(18)22)14(21)17-16-9(2)19/h4-7,22H,3,8H2,1-2H3,(H,16,19)(H,17,21)/p-1