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

Systemtic Name: 1-butyl-2-oxidanyl-4-oxidanylidene-N-(4-propoxyphenyl)quinoline-3-carboxamide Openeye Name: 1-butyl-2-hydroxy-4-oxo-N-(4-propoxyphenyl)quinoline-3-carboxamide CAS Name: 1-butyl-2-hydroxy-4-oxo-N-(4-propoxyphenyl)-3-quinolinecarboxamide IUPAC Name: 1-butyl-2-hydroxy-4-oxo-N-(4-propoxyphenyl)quinoline-3-carboxamide Traditional Name: 1-butyl-2-hydroxy-4-keto-N-(4-propoxyphenyl)quinoline-3-carboxamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=C(C=C3)OCCC

InChI

InChI=1S/C23H26N2O4/c1-3-5-14-25-19-9-7-6-8-18(19)21(26)20(23(25)28)22(27)24-16-10-12-17(13-11-16)29-15-4-2/h6-13,28H,3-5,14-15H2,1-2H3,(H,24,27)