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

Systemtic Name: 1-ethyl-N-[2-(4-methoxyphenyl)ethyl]-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-ethyl-2-hydroxy-N-[2-(4-methoxyphenyl)ethyl]-4-oxo-quinoline-3-carboxamide CAS Name: 1-ethyl-2-hydroxy-N-[2-(4-methoxyphenyl)ethyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-ethyl-2-hydroxy-N-[2-(4-methoxyphenyl)ethyl]-4-oxoquinoline-3-carboxamide Traditional Name: 1-ethyl-2-hydroxy-4-keto-N-[2-(4-methoxyphenyl)ethyl]quinoline-3-carboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O4/c1-3-23-17-7-5-4-6-16(17)19(24)18(21(23)26)20(25)22-13-12-14-8-10-15(27-2)11-9-14/h4-11,26H,3,12-13H2,1-2H3,(H,22,25)