N-[bis(azanyl)methylidene]-8-butoxy-2-(2-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-8-butoxy-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: 8-butoxy-N-(diaminomethylene)-2-(o-tolyl)quinoline-4-carboxamide CAS Name: 8-butoxy-N-(diaminomethylidene)-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 8-butoxy-N-(diaminomethylidene)-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: 8-butoxy-N-(diaminomethylene)-2-(o-tolyl)cinchoninamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC2=C1N=C(C=C2C(=O)N=C(N)N)C3=CC=CC=C3C

Isomeric SMILES

CCCCOC1=CC=CC2=C1N=C(C=C2C(=O)N=C(N)N)C3=CC=CC=C3C

InChI

InChI=1S/C22H24N4O2/c1-3-4-12-28-19-11-7-10-16-17(21(27)26-22(23)24)13-18(25-20(16)19)15-9-6-5-8-14(15)2/h5-11,13H,3-4,12H2,1-2H3,(H4,23,24,26,27)