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

Systemtic Name: 8-chloranyl-N-(2,3-dimethylphenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 8-chloro-N-(2,3-dimethylphenyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 8-chloro-N-(2,3-dimethylphenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 8-chloro-N-(2,3-dimethylphenyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 8-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=CC=C3Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3Cl)C

InChI

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