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

Systemtic Name: 7-chloranyl-N-(2,3-dimethylphenyl)-8-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 7-chloro-N-(2,3-dimethylphenyl)-8-methyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 7-chloro-N-(2,3-dimethylphenyl)-8-methyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 7-chloro-N-(2,3-dimethylphenyl)-8-methyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 7-chloro-N-(2,3-dimethylphenyl)-4-keto-8-methyl-1H-quinoline-3-carboxamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CNC3=C(C2=O)C=CC(=C3C)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CNC3=C(C2=O)C=CC(=C3C)Cl)C

InChI

InChI=1S/C19H17ClN2O2/c1-10-5-4-6-16(11(10)2)22-19(24)14-9-21-17-12(3)15(20)8-7-13(17)18(14)23/h4-9H,1-3H3,(H,21,23)(H,22,24)