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

Systemtic Name: 1-butyl-N-(4-hexoxyphenyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-butyl-N-(4-hexoxyphenyl)-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-butyl-N-(4-hexoxyphenyl)-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-butyl-N-(4-hexoxyphenyl)-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-butyl-N-(4-hexoxyphenyl)-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CCCC)O

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CCCC)O

InChI

InChI=1S/C26H32N2O4/c1-3-5-7-10-18-32-20-15-13-19(14-16-20)27-25(30)23-24(29)21-11-8-9-12-22(21)28(26(23)31)17-6-4-2/h8-9,11-16,31H,3-7,10,17-18H2,1-2H3,(H,27,30)