N-[bis(azanyl)methylidene]-5-hexan-2-yloxy-2-(2-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-5-hexan-2-yloxy-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-5-(1-methylpentoxy)-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-5-hexan-2-yloxy-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-5-hexan-2-yloxy-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-5-(1-methylpentoxy)-2-(o-tolyl)cinchoninamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)OC1=CC=CC2=C1C(=CC(=N2)C3=CC=CC=C3C)C(=O)N=C(N)N

Isomeric SMILES

CCCCC(C)OC1=CC=CC2=C1C(=CC(=N2)C3=CC=CC=C3C)C(=O)N=C(N)N

InChI

InChI=1S/C24H28N4O2/c1-4-5-10-16(3)30-21-13-8-12-19-22(21)18(23(29)28-24(25)26)14-20(27-19)17-11-7-6-9-15(17)2/h6-9,11-14,16H,4-5,10H2,1-3H3,(H4,25,26,28,29)