1-ethyl-2-oxidanyl-4-oxidanylidene-N-(4-propoxyphenyl)quinoline-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC)O

InChI

InChI=1S/C21H22N2O4/c1-3-13-27-15-11-9-14(10-12-15)22-20(25)18-19(24)16-7-5-6-8-17(16)23(4-2)21(18)26/h5-12,26H,3-4,13H2,1-2H3,(H,22,25)