N-[bis(azanyl)methylidene]-2-(2-methylphenyl)-7-(2-methylpropoxy)quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-(2-methylphenyl)-7-(2-methylpropoxy)quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-7-isobutoxy-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-2-(2-methylphenyl)-7-(2-methylpropoxy)-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-2-(2-methylphenyl)-7-(2-methylpropoxy)quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-7-isobutoxy-2-(o-tolyl)cinchoninamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2/c1-13(2)12-28-15-8-9-17-18(21(27)26-22(23)24)11-20(25-19(17)10-15)16-7-5-4-6-14(16)3/h4-11,13H,12H2,1-3H3,(H4,23,24,26,27)