N-[bis(azanyl)methylidene]-5,7-dimethoxy-3-methyl-2-(2-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-5,7-dimethoxy-3-methyl-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-5,7-dimethoxy-3-methyl-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-5,7-dimethoxy-3-methyl-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-5,7-dimethoxy-3-methyl-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-5,7-dimethoxy-3-methyl-2-(o-tolyl)cinchoninamide Formula: C21H22N4O3 MolecularWeight: 378.42438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC(=CC(=C3C(=C2C)C(=O)N=C(N)N)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC(=CC(=C3C(=C2C)C(=O)N=C(N)N)OC)OC

InChI

InChI=1S/C21H22N4O3/c1-11-7-5-6-8-14(11)19-12(2)17(20(26)25-21(22)23)18-15(24-19)9-13(27-3)10-16(18)28-4/h5-10H,1-4H3,(H4,22,23,25,26)