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

Systemtic Name: 3-[[(4-methylphenyl)carbonylamino]carbamoyl]-4-oxidanylidene-1-propyl-quinolin-2-olate Openeye Name: 3-[[(4-methylbenzoyl)amino]carbamoyl]-4-oxo-1-propyl-quinolin-2-olate CAS Name: 3-[[[(4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]-4-oxo-1-propyl-2-quinolinolate IUPAC Name: 3-[[(4-methylbenzoyl)amino]carbamoyl]-4-oxo-1-propylquinolin-2-olate Traditional Name: 4-keto-1-propyl-3-[(p-toluoylamino)carbamoyl]quinolin-2-olate Formula: C21H20N3O4- MolecularWeight: 378.4012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-3-12-24-16-7-5-4-6-15(16)18(25)17(21(24)28)20(27)23-22-19(26)14-10-8-13(2)9-11-14/h4-11,28H,3,12H2,1-2H3,(H,22,26)(H,23,27)/p-1