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

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

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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)C)O

Isomeric SMILES

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

InChI

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