1-ethyl-3-[[(4-methylphenyl)carbonylamino]carbamoyl]-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 1-ethyl-3-[[(4-methylphenyl)carbonylamino]carbamoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-ethyl-3-[[(4-methylbenzoyl)amino]carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 1-ethyl-3-[[[(4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-ethyl-3-[[(4-methylbenzoyl)amino]carbamoyl]-4-oxoquinolin-2-olate Traditional Name: 1-ethyl-4-keto-3-[(p-toluoylamino)carbamoyl]quinolin-2-olate Formula: C20H18N3O4- MolecularWeight: 364.37462

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NNC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NNC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H19N3O4/c1-3-23-15-7-5-4-6-14(15)17(24)16(20(23)27)19(26)22-21-18(25)13-10-8-12(2)9-11-13/h4-11,27H,3H2,1-2H3,(H,21,25)(H,22,26)/p-1