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

Systemtic Name: 6-chloranyl-N-(7-chloranyl-8-methyl-quinolin-4-yl)-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-chloro-N-(7-chloro-8-methyl-4-quinolyl)-1-ethyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-N-(7-chloro-8-methyl-4-quinolinyl)-1-ethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-(7-chloro-8-methylquinolin-4-yl)-1-ethyl-4-oxoquinoline-3-carboxamide Traditional Name: 6-chloro-N-(7-chloro-8-methyl-4-quinolyl)-1-ethyl-4-keto-quinoline-3-carboxamide Formula: C22H17Cl2N3O2 MolecularWeight: 426.29528

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=C4C=CC(=C(C4=NC=C3)C)Cl

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=C4C=CC(=C(C4=NC=C3)C)Cl

InChI

InChI=1S/C22H17Cl2N3O2/c1-3-27-11-16(21(28)15-10-13(23)4-7-19(15)27)22(29)26-18-8-9-25-20-12(2)17(24)6-5-14(18)20/h4-11H,3H2,1-2H3,(H,25,26,29)