7-chloranyl-1-ethyl-N-(8-methoxy-2-methyl-quinolin-4-yl)-8-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-1-ethyl-N-(8-methoxy-2-methyl-quinolin-4-yl)-8-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 7-chloro-1-ethyl-N-(8-methoxy-2-methyl-4-quinolyl)-8-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 7-chloro-1-ethyl-N-(8-methoxy-2-methyl-4-quinolinyl)-8-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 7-chloro-1-ethyl-N-(8-methoxy-2-methylquinolin-4-yl)-8-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 7-chloro-1-ethyl-4-keto-N-(8-methoxy-2-methyl-4-quinolyl)-8-methyl-quinoline-3-carboxamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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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=CC=C4OC)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C(=C(C=C2)Cl)C)C(=O)NC3=CC(=NC4=C3C=CC=C4OC)C

InChI

InChI=1S/C24H22ClN3O3/c1-5-28-12-17(23(29)16-9-10-18(25)14(3)22(16)28)24(30)27-19-11-13(2)26-21-15(19)7-6-8-20(21)31-4/h6-12H,5H2,1-4H3,(H,26,27,30)