6-chloranyl-N-(3,4-dimethoxyphenyl)-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-(3,4-dimethoxyphenyl)-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-chloro-N-(3,4-dimethoxyphenyl)-1-ethyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-N-(3,4-dimethoxyphenyl)-1-ethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-(3,4-dimethoxyphenyl)-1-ethyl-4-oxoquinoline-3-carboxamide Traditional Name: 6-chloro-N-(3,4-dimethoxyphenyl)-1-ethyl-4-keto-quinoline-3-carboxamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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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=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O4/c1-4-23-11-15(19(24)14-9-12(21)5-7-16(14)23)20(25)22-13-6-8-17(26-2)18(10-13)27-3/h5-11H,4H2,1-3H3,(H,22,25)