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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC2=C1N=C(C=C2C(=O)N=C(N)N)C3=CC=CC=C3C

Isomeric SMILES

CCC(C)OC1=CC=CC2=C1N=C(C=C2C(=O)N=C(N)N)C3=CC=CC=C3C

InChI

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