1-ethyl-N-[(4-methoxyphenyl)methyl]-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-ethyl-N-[(4-methoxyphenyl)methyl]-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-ethyl-2-hydroxy-N-[(4-methoxyphenyl)methyl]-4-oxo-quinoline-3-carboxamide CAS Name: 1-ethyl-2-hydroxy-N-[(4-methoxyphenyl)methyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-ethyl-2-hydroxy-N-[(4-methoxyphenyl)methyl]-4-oxoquinoline-3-carboxamide Traditional Name: 1-ethyl-2-hydroxy-4-keto-N-p-anisyl-quinoline-3-carboxamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O4/c1-3-22-16-7-5-4-6-15(16)18(23)17(20(22)25)19(24)21-12-13-8-10-14(26-2)11-9-13/h4-11,25H,3,12H2,1-2H3,(H,21,24)