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

Systemtic Name: N-(4-ethoxyphenyl)-1-hexyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(4-ethoxyphenyl)-1-hexyl-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(4-ethoxyphenyl)-1-hexyl-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-1-hexyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-hexyl-2-hydroxy-4-keto-N-p-phenetyl-quinoline-3-carboxamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H28N2O4/c1-3-5-6-9-16-26-20-11-8-7-10-19(20)22(27)21(24(26)29)23(28)25-17-12-14-18(15-13-17)30-4-2/h7-8,10-15,29H,3-6,9,16H2,1-2H3,(H,25,28)