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

Systemtic Name: 1-ethyl-2-oxidanyl-4-oxidanylidene-N-[(2,4,5-trimethoxyphenyl)methylideneamino]quinoline-3-carboxamide Openeye Name: 1-ethyl-2-hydroxy-4-oxo-N-[(2,4,5-trimethoxyphenyl)methyleneamino]quinoline-3-carboxamide CAS Name: 1-ethyl-2-hydroxy-4-oxo-N-[(2,4,5-trimethoxyphenyl)methylideneamino]-3-quinolinecarboxamide IUPAC Name: 1-ethyl-2-hydroxy-4-oxo-N-[(2,4,5-trimethoxyphenyl)methylideneamino]quinoline-3-carboxamide Traditional Name: 1-ethyl-2-hydroxy-4-keto-N-[(2,4,5-trimethoxybenzylidene)amino]quinoline-3-carboxamide Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=CC3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=CC3=CC(=C(C=C3OC)OC)OC

InChI

InChI=1S/C22H23N3O6/c1-5-25-15-9-7-6-8-14(15)20(26)19(22(25)28)21(27)24-23-12-13-10-17(30-3)18(31-4)11-16(13)29-2/h6-12,28H,5H2,1-4H3,(H,24,27)