5-chloranyl-N,1-dimethyl-N-(4-methylphenyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 5-chloranyl-N,1-dimethyl-N-(4-methylphenyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 5-chloro-2-hydroxy-N,1-dimethyl-4-oxo-N-(p-tolyl)quinoline-3-carboxamide CAS Name: 5-chloro-2-hydroxy-N,1-dimethyl-N-(4-methylphenyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 5-chloro-2-hydroxy-N,1-dimethyl-N-(4-methylphenyl)-4-oxoquinoline-3-carboxamide Traditional Name: 5-chloro-2-hydroxy-4-keto-N,1-dimethyl-N-(p-tolyl)quinoline-3-carboxamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)C(=O)C2=C(N(C3=C(C2=O)C(=CC=C3)Cl)C)O

Isomeric SMILES

CC1=CC=C(C=C1)N(C)C(=O)C2=C(N(C3=C(C2=O)C(=CC=C3)Cl)C)O

InChI

InChI=1S/C19H17ClN2O3/c1-11-7-9-12(10-8-11)21(2)18(24)16-17(23)15-13(20)5-4-6-14(15)22(3)19(16)25/h4-10,25H,1-3H3