7-chloranyl-N-(3,4-dimethoxyphenyl)-1-ethyl-8-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-N-(3,4-dimethoxyphenyl)-1-ethyl-8-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 7-chloro-N-(3,4-dimethoxyphenyl)-1-ethyl-8-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 7-chloro-N-(3,4-dimethoxyphenyl)-1-ethyl-8-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 7-chloro-N-(3,4-dimethoxyphenyl)-1-ethyl-8-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 7-chloro-N-(3,4-dimethoxyphenyl)-1-ethyl-4-keto-8-methyl-quinoline-3-carboxamide Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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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(=C(C=C3)OC)OC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C(=C(C=C2)Cl)C)C(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H21ClN2O4/c1-5-24-11-15(20(25)14-7-8-16(22)12(2)19(14)24)21(26)23-13-6-9-17(27-3)18(10-13)28-4/h6-11H,5H2,1-4H3,(H,23,26)