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

Systemtic Name: 3-(benzamidocarbamoyl)-4-oxidanylidene-1-propyl-quinolin-2-olate Openeye Name: 3-(benzamidocarbamoyl)-4-oxo-1-propyl-quinolin-2-olate CAS Name: 3-[(benzoylhydrazo)-oxomethyl]-4-oxo-1-propyl-2-quinolinolate IUPAC Name: 3-(benzamidocarbamoyl)-4-oxo-1-propylquinolin-2-olate Traditional Name: 3-(benzamidocarbamoyl)-4-keto-1-propyl-quinolin-2-olate Formula: C20H18N3O4- MolecularWeight: 364.37462

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4/c1-2-12-23-15-11-7-6-10-14(15)17(24)16(20(23)27)19(26)22-21-18(25)13-8-4-3-5-9-13/h3-11,27H,2,12H2,1H3,(H,21,25)(H,22,26)/p-1