6-chloranyl-N-(4-chloranyl-2,5-dimethoxy-phenyl)-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-(4-chloranyl-2,5-dimethoxy-phenyl)-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-chloro-N-(4-chloro-2,5-dimethoxy-phenyl)-1-ethyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-N-(4-chloro-2,5-dimethoxyphenyl)-1-ethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-(4-chloro-2,5-dimethoxyphenyl)-1-ethyl-4-oxoquinoline-3-carboxamide Traditional Name: 6-chloro-N-(4-chloro-2,5-dimethoxy-phenyl)-1-ethyl-4-keto-quinoline-3-carboxamide Formula: C20H18Cl2N2O4 MolecularWeight: 421.27392

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=CC(=C(C=C3OC)Cl)OC

InChI

InChI=1S/C20H18Cl2N2O4/c1-4-24-10-13(19(25)12-7-11(21)5-6-16(12)24)20(26)23-15-9-17(27-2)14(22)8-18(15)28-3/h5-10H,4H2,1-3H3,(H,23,26)