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

Systemtic Name: N-[bis(azanyl)methylidene]-6,7,8-trimethoxy-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-6,7,8-trimethoxy-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-6,7,8-trimethoxy-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-6,7,8-trimethoxy-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-6,7,8-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(=C(C=C3C(=C2)C(=O)N=C(N)N)OC)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C(=C(C=C3C(=C2)C(=O)N=C(N)N)OC)OC)OC

InChI

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