N-[bis(azanyl)methylidene]-5,8-dimethoxy-3-methyl-2-(2-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-5,8-dimethoxy-3-methyl-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-5,8-dimethoxy-3-methyl-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-5,8-dimethoxy-3-methyl-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-5,8-dimethoxy-3-methyl-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-5,8-dimethoxy-3-methyl-2-(o-tolyl)cinchoninamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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