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

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-N-[(2,4,5-trimethoxyphenyl)methylideneamino]quinoline-3-carboxamide Openeye Name: 1-allyl-2-hydroxy-4-oxo-N-[(2,4,5-trimethoxyphenyl)methyleneamino]quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-1-prop-2-enyl-N-[(2,4,5-trimethoxyphenyl)methylideneamino]-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-4-oxo-1-prop-2-enyl-N-[(2,4,5-trimethoxyphenyl)methylideneamino]quinoline-3-carboxamide Traditional Name: 1-allyl-2-hydroxy-4-keto-N-[(2,4,5-trimethoxybenzylidene)amino]quinoline-3-carboxamide Formula: C23H23N3O6 MolecularWeight: 437.44522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC=C)O)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C=NNC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC=C)O)OC)OC

InChI

InChI=1S/C23H23N3O6/c1-5-10-26-16-9-7-6-8-15(16)21(27)20(23(26)29)22(28)25-24-13-14-11-18(31-3)19(32-4)12-17(14)30-2/h5-9,11-13,29H,1,10H2,2-4H3,(H,25,28)