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

Systemtic Name: N-[bis(azanyl)methylidene]-5,6,8-trimethoxy-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-5,6,8-trimethoxy-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-5,6,8-trimethoxy-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-5,6,8-trimethoxy-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-5,6,8-trimethoxy-2-(o-tolyl)cinchoninamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4/c1-11-7-5-6-8-12(11)14-9-13(20(26)25-21(22)23)17-18(24-14)15(27-2)10-16(28-3)19(17)29-4/h5-10H,1-4H3,(H4,22,23,25,26)