N-(3,4-dimethoxyphenyl)-N-ethyl-5-fluoranyl-4-methoxy-1-methyl-2-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-N-ethyl-5-fluoranyl-4-methoxy-1-methyl-2-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-N-ethyl-5-fluoro-4-methoxy-1-methyl-2-oxo-quinoline-3-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-N-ethyl-5-fluoro-4-methoxy-1-methyl-2-oxo-3-quinolinecarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-N-ethyl-5-fluoro-4-methoxy-1-methyl-2-oxoquinoline-3-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-N-ethyl-5-fluoro-2-keto-4-methoxy-1-methyl-quinoline-3-carboxamide Formula: C22H23FN2O5 MolecularWeight: 414.426823

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=C(C=C1)OC)OC)C(=O)C2=C(C3=C(C=CC=C3F)N(C2=O)C)OC

Isomeric SMILES

CCN(C1=CC(=C(C=C1)OC)OC)C(=O)C2=C(C3=C(C=CC=C3F)N(C2=O)C)OC

InChI

InChI=1S/C22H23FN2O5/c1-6-25(13-10-11-16(28-3)17(12-13)29-4)22(27)19-20(30-5)18-14(23)8-7-9-15(18)24(2)21(19)26/h7-12H,6H2,1-5H3