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

Systemtic Name: 3-[[(3-methylphenyl)carbonylamino]carbamoyl]-4-oxidanylidene-1H-quinolin-2-olate Openeye Name: 3-[[(3-methylbenzoyl)amino]carbamoyl]-4-oxo-1H-quinolin-2-olate CAS Name: 3-[[[(3-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]-4-oxo-1H-quinolin-2-olate IUPAC Name: 3-[[(3-methylbenzoyl)amino]carbamoyl]-4-oxo-1H-quinolin-2-olate Traditional Name: 4-keto-3-[(m-toluoylamino)carbamoyl]-1H-quinolin-2-olate Formula: C18H14N3O4- MolecularWeight: 336.32146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NNC(=O)C2=C(NC3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NNC(=O)C2=C(NC3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C18H15N3O4/c1-10-5-4-6-11(9-10)16(23)20-21-18(25)14-15(22)12-7-2-3-8-13(12)19-17(14)24/h2-9H,1H3,(H,20,23)(H,21,25)(H2,19,22,24)/p-1