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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=O)C2=C1C=CC(=C2)C(=O)NC3=CC(=NC4=C3C=CC(=C4C)Cl)C)C

Isomeric SMILES

CCN1C(=CC(=O)C2=C1C=CC(=C2)C(=O)NC3=CC(=NC4=C3C=CC(=C4C)Cl)C)C

InChI

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