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

Systemtic Name: N-[bis(azanyl)methylidene]-5,8-dimethoxy-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-5,8-dimethoxy-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-5,8-dimethoxy-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-5,8-dimethoxy-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-5,8-dimethoxy-2-(o-tolyl)cinchoninamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3/c1-11-6-4-5-7-12(11)14-10-13(19(25)24-20(21)22)17-15(26-2)8-9-16(27-3)18(17)23-14/h4-10H,1-3H3,(H4,21,22,24,25)