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

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1-propyl-N-[(2,4,5-trimethoxyphenyl)methylideneamino]quinoline-3-carboxamide Openeye Name: 2-hydroxy-4-oxo-1-propyl-N-[(2,4,5-trimethoxyphenyl)methyleneamino]quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-1-propyl-N-[(2,4,5-trimethoxyphenyl)methylideneamino]-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-4-oxo-1-propyl-N-[(2,4,5-trimethoxyphenyl)methylideneamino]quinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-1-propyl-N-[(2,4,5-trimethoxybenzylidene)amino]quinoline-3-carboxamide Formula: C23H25N3O6 MolecularWeight: 439.4611

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=CC3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=CC3=CC(=C(C=C3OC)OC)OC

InChI

InChI=1S/C23H25N3O6/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/h6-9,11-13,29H,5,10H2,1-4H3,(H,25,28)