1-hexyl-2-oxidanyl-4-oxidanylidene-N-[(2,3,5-trimethoxyphenyl)methylideneamino]quinoline-3-carboxamide

Systemtic Name: 1-hexyl-2-oxidanyl-4-oxidanylidene-N-[(2,3,5-trimethoxyphenyl)methylideneamino]quinoline-3-carboxamide Openeye Name: 1-hexyl-2-hydroxy-4-oxo-N-[(2,3,5-trimethoxyphenyl)methyleneamino]quinoline-3-carboxamide CAS Name: 1-hexyl-2-hydroxy-4-oxo-N-[(2,3,5-trimethoxyphenyl)methylideneamino]-3-quinolinecarboxamide IUPAC Name: 1-hexyl-2-hydroxy-4-oxo-N-[(2,3,5-trimethoxyphenyl)methylideneamino]quinoline-3-carboxamide Traditional Name: 1-hexyl-2-hydroxy-4-keto-N-[(2,3,5-trimethoxybenzylidene)amino]quinoline-3-carboxamide Formula: C26H31N3O6 MolecularWeight: 481.54084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=CC3=CC(=CC(=C3OC)OC)OC

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=CC3=CC(=CC(=C3OC)OC)OC

InChI

InChI=1S/C26H31N3O6/c1-5-6-7-10-13-29-20-12-9-8-11-19(20)23(30)22(26(29)32)25(31)28-27-16-17-14-18(33-2)15-21(34-3)24(17)35-4/h8-9,11-12,14-16,32H,5-7,10,13H2,1-4H3,(H,28,31)