8-chloranyl-N-(3,5-dimethylphenyl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 8-chloranyl-N-(3,5-dimethylphenyl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 8-chloro-N-(3,5-dimethylphenyl)-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 8-chloro-N-(3,5-dimethylphenyl)-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 8-chloro-N-(3,5-dimethylphenyl)-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 8-chloro-N-(3,5-dimethylphenyl)-4-keto-1-methyl-quinoline-3-carboxamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2=CN(C3=C(C2=O)C=CC=C3Cl)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C2=CN(C3=C(C2=O)C=CC=C3Cl)C)C

InChI

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