6-chloranyl-N-(3,5-dimethylphenyl)-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-(3,5-dimethylphenyl)-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-chloro-N-(3,5-dimethylphenyl)-1-ethyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-N-(3,5-dimethylphenyl)-1-ethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-(3,5-dimethylphenyl)-1-ethyl-4-oxoquinoline-3-carboxamide Traditional Name: 6-chloro-N-(3,5-dimethylphenyl)-1-ethyl-4-keto-quinoline-3-carboxamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=CC(=CC(=C3)C)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C20H19ClN2O2/c1-4-23-11-17(19(24)16-10-14(21)5-6-18(16)23)20(25)22-15-8-12(2)7-13(3)9-15/h5-11H,4H2,1-3H3,(H,22,25)