6-chloranyl-N-(2,3-dimethylphenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-(2,3-dimethylphenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-chloro-N-(2,3-dimethylphenyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-chloro-N-(2,3-dimethylphenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-chloro-N-(2,3-dimethylphenyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-chloro-N-(2,3-dimethylphenyl)-4-keto-1H-quinoline-3-carboxamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl)C

InChI

InChI=1S/C18H15ClN2O2/c1-10-4-3-5-15(11(10)2)21-18(23)14-9-20-16-7-6-12(19)8-13(16)17(14)22/h3-9H,1-2H3,(H,20,22)(H,21,23)