N-[bis(azanyl)methylidene]-6-(2,3-dimethylbutoxy)-2-(2-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-6-(2,3-dimethylbutoxy)-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-6-(2,3-dimethylbutoxy)-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-6-(2,3-dimethylbutoxy)-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-6-(2,3-dimethylbutoxy)-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-6-(2,3-dimethylbutoxy)-2-(o-tolyl)cinchoninamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=C(C=C3)OCC(C)C(C)C)C(=C2)C(=O)N=C(N)N

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=C(C=C3)OCC(C)C(C)C)C(=C2)C(=O)N=C(N)N

InChI

InChI=1S/C24H28N4O2/c1-14(2)16(4)13-30-17-9-10-21-19(11-17)20(23(29)28-24(25)26)12-22(27-21)18-8-6-5-7-15(18)3/h5-12,14,16H,13H2,1-4H3,(H4,25,26,28,29)