N-(4-ethoxyphenyl)-2-oxidanyl-4-oxidanylidene-1-propyl-quinoline-3-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-2-oxidanyl-4-oxidanylidene-1-propyl-quinoline-3-carboxamide Openeye Name: N-(4-ethoxyphenyl)-2-hydroxy-4-oxo-1-propyl-quinoline-3-carboxamide CAS Name: N-(4-ethoxyphenyl)-2-hydroxy-4-oxo-1-propyl-3-quinolinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-2-hydroxy-4-oxo-1-propylquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-p-phenetyl-1-propyl-quinoline-3-carboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=C(C=C3)OCC

InChI

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