6,8-bis(chloranyl)-2-[methyl(phenylcarbamoyl)amino]quinoline-3-carboxylic acid

Systemtic Name: 6,8-bis(chloranyl)-2-[methyl(phenylcarbamoyl)amino]quinoline-3-carboxylic acid Openeye Name: 6,8-dichloro-2-[methyl(phenylcarbamoyl)amino]quinoline-3-carboxylic acid CAS Name: 2-[[anilino(oxo)methyl]-methylamino]-6,8-dichloro-3-quinolinecarboxylic acid IUPAC Name: 6,8-dichloro-2-[methyl(phenylcarbamoyl)amino]quinoline-3-carboxylic acid Traditional Name: 6,8-dichloro-2-[methyl(phenylcarbamoyl)amino]quinoline-3-carboxylic acid Formula: C18H13Cl2N3O3 MolecularWeight: 390.22012

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C2C=C(C=C(C2=N1)Cl)Cl)C(=O)O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C1=C(C=C2C=C(C=C(C2=N1)Cl)Cl)C(=O)O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H13Cl2N3O3/c1-23(18(26)21-12-5-3-2-4-6-12)16-13(17(24)25)8-10-7-11(19)9-14(20)15(10)22-16/h2-9H,1H3,(H,21,26)(H,24,25)