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

Systemtic Name: 2-oxidanyl-4-oxidanylidene-N-[(2,4,5-trimethoxyphenyl)methylideneamino]-1H-quinoline-3-carboxamide Openeye Name: 2-hydroxy-4-oxo-N-[(2,4,5-trimethoxyphenyl)methyleneamino]-1H-quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-N-[(2,4,5-trimethoxyphenyl)methylideneamino]-1H-quinoline-3-carboxamide IUPAC Name: 2-hydroxy-4-oxo-N-[(2,4,5-trimethoxyphenyl)methylideneamino]-1H-quinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-[(2,4,5-trimethoxybenzylidene)amino]-1H-quinoline-3-carboxamide Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)C2=C(NC3=CC=CC=C3C2=O)O)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C=NNC(=O)C2=C(NC3=CC=CC=C3C2=O)O)OC)OC

InChI

InChI=1S/C20H19N3O6/c1-27-14-9-16(29-3)15(28-2)8-11(14)10-21-23-20(26)17-18(24)12-6-4-5-7-13(12)22-19(17)25/h4-10H,1-3H3,(H,23,26)(H2,22,24,25)