7-chloranyl-N-(2,6-dimethylquinolin-4-yl)-1-ethyl-8-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-N-(2,6-dimethylquinolin-4-yl)-1-ethyl-8-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 7-chloro-N-(2,6-dimethyl-4-quinolyl)-1-ethyl-8-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 7-chloro-N-(2,6-dimethyl-4-quinolinyl)-1-ethyl-8-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 7-chloro-N-(2,6-dimethylquinolin-4-yl)-1-ethyl-8-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 7-chloro-N-(2,6-dimethyl-4-quinolyl)-1-ethyl-4-keto-8-methyl-quinoline-3-carboxamide Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C(=C(C=C2)Cl)C)C(=O)NC3=CC(=NC4=C3C=C(C=C4)C)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C(=C(C=C2)Cl)C)C(=O)NC3=CC(=NC4=C3C=C(C=C4)C)C

InChI

InChI=1S/C24H22ClN3O2/c1-5-28-12-18(23(29)16-7-8-19(25)15(4)22(16)28)24(30)27-21-11-14(3)26-20-9-6-13(2)10-17(20)21/h6-12H,5H2,1-4H3,(H,26,27,30)