N-[bis(azanyl)methylidene]-5,6,7,8-tetramethoxy-2-(2-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-5,6,7,8-tetramethoxy-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-5,6,7,8-tetramethoxy-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-5,6,7,8-tetramethoxy-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-5,6,7,8-tetramethoxy-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-5,6,7,8-tetramethoxy-2-(o-tolyl)cinchoninamide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C(=C2)C(=O)N=C(N)N)C(=C(C(=C3OC)OC)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C(=C2)C(=O)N=C(N)N)C(=C(C(=C3OC)OC)OC)OC

InChI

InChI=1S/C22H24N4O5/c1-11-8-6-7-9-12(11)14-10-13(21(27)26-22(23)24)15-16(25-14)18(29-3)20(31-5)19(30-4)17(15)28-2/h6-10H,1-5H3,(H4,23,24,26,27)