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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-1-ethyl-6-methoxy-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-1-ethyl-6-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-1-ethyl-6-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-1-ethyl-6-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-1-ethyl-4-keto-6-methoxy-quinoline-3-carboxamide Formula: C21H21ClN2O5 MolecularWeight: 416.85484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O5/c1-5-24-11-14(20(25)13-8-12(27-2)6-7-17(13)24)21(26)23-16-10-18(28-3)15(22)9-19(16)29-4/h6-11H,5H2,1-4H3,(H,23,26)