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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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