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

Systemtic Name: 1-butyl-2-oxidanyl-4-oxidanylidene-N-[(2,3,5-trimethoxyphenyl)methylideneamino]quinoline-3-carboxamide Openeye Name: 1-butyl-2-hydroxy-4-oxo-N-[(2,3,5-trimethoxyphenyl)methyleneamino]quinoline-3-carboxamide CAS Name: 1-butyl-2-hydroxy-4-oxo-N-[(2,3,5-trimethoxyphenyl)methylideneamino]-3-quinolinecarboxamide IUPAC Name: 1-butyl-2-hydroxy-4-oxo-N-[(2,3,5-trimethoxyphenyl)methylideneamino]quinoline-3-carboxamide Traditional Name: 1-butyl-2-hydroxy-4-keto-N-[(2,3,5-trimethoxybenzylidene)amino]quinoline-3-carboxamide Formula: C24H27N3O6 MolecularWeight: 453.48768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=CC3=CC(=CC(=C3OC)OC)OC

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=CC3=CC(=CC(=C3OC)OC)OC

InChI

InChI=1S/C24H27N3O6/c1-5-6-11-27-18-10-8-7-9-17(18)21(28)20(24(27)30)23(29)26-25-14-15-12-16(31-2)13-19(32-3)22(15)33-4/h7-10,12-14,30H,5-6,11H2,1-4H3,(H,26,29)