3-[[(4-bromophenyl)carbonylamino]carbamoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[[(4-bromophenyl)carbonylamino]carbamoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[[(4-bromobenzoyl)amino]carbamoyl]-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[[[(4-bromophenyl)-oxomethyl]hydrazo]-oxomethyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-[[(4-bromobenzoyl)amino]carbamoyl]-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-[[(4-bromobenzoyl)amino]carbamoyl]-4-keto-1-methyl-quinolin-2-olate Formula: C18H13BrN3O4- MolecularWeight: 415.21752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrN3O4/c1-22-13-5-3-2-4-12(13)15(23)14(18(22)26)17(25)21-20-16(24)10-6-8-11(19)9-7-10/h2-9,26H,1H3,(H,20,24)(H,21,25)/p-1