2-methyl-N-[(E)-2-[2,3,4-tris(oxidanyl)phenyl]ethylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-methyl-N-[(E)-2-[2,3,4-tris(oxidanyl)phenyl]ethylideneamino]quinoline-4-carboxamide Openeye Name: 2-methyl-N-[(E)-2-(2,3,4-trihydroxyphenyl)ethylideneamino]quinoline-4-carboxamide CAS Name: 2-methyl-N-[(E)-2-(2,3,4-trihydroxyphenyl)ethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-methyl-N-[(E)-2-(2,3,4-trihydroxyphenyl)ethylideneamino]quinoline-4-carboxamide Traditional Name: 2-methyl-N-[(E)-2-(2,3,4-trihydroxyphenyl)ethylideneamino]cinchoninamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NN=CCC3=C(C(=C(C=C3)O)O)O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N/N=C/CC3=C(C(=C(C=C3)O)O)O

InChI

InChI=1S/C19H17N3O4/c1-11-10-14(13-4-2-3-5-15(13)21-11)19(26)22-20-9-8-12-6-7-16(23)18(25)17(12)24/h2-7,9-10,23-25H,8H2,1H3,(H,22,26)/b20-9+