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

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1-pentyl-N-[(2,3,5-trimethoxyphenyl)methylideneamino]quinoline-3-carboxamide Openeye Name: 2-hydroxy-4-oxo-1-pentyl-N-[(2,3,5-trimethoxyphenyl)methyleneamino]quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-1-pentyl-N-[(2,3,5-trimethoxyphenyl)methylideneamino]-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-4-oxo-1-pentyl-N-[(2,3,5-trimethoxyphenyl)methylideneamino]quinoline-3-carboxamide Traditional Name: 1-amyl-2-hydroxy-4-keto-N-[(2,3,5-trimethoxybenzylidene)amino]quinoline-3-carboxamide Formula: C25H29N3O6 MolecularWeight: 467.51426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=CC3=CC(=CC(=C3OC)OC)OC

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=CC3=CC(=CC(=C3OC)OC)OC

InChI

InChI=1S/C25H29N3O6/c1-5-6-9-12-28-19-11-8-7-10-18(19)22(29)21(25(28)31)24(30)27-26-15-16-13-17(32-2)14-20(33-3)23(16)34-4/h7-8,10-11,13-15,31H,5-6,9,12H2,1-4H3,(H,27,30)