N-[bis(azanyl)methylidene]-5-(2-butan-2-yloxyethoxy)-2-(2-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-5-(2-butan-2-yloxyethoxy)-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-2-(o-tolyl)-5-(2-sec-butoxyethoxy)quinoline-4-carboxamide CAS Name: 5-(2-butan-2-yloxyethoxy)-N-(diaminomethylidene)-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 5-(2-butan-2-yloxyethoxy)-N-(diaminomethylidene)-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-2-(o-tolyl)-5-(2-sec-butoxyethoxy)cinchoninamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OCCOC1=CC=CC2=C1C(=CC(=N2)C3=CC=CC=C3C)C(=O)N=C(N)N

Isomeric SMILES

CCC(C)OCCOC1=CC=CC2=C1C(=CC(=N2)C3=CC=CC=C3C)C(=O)N=C(N)N

InChI

InChI=1S/C24H28N4O3/c1-4-16(3)30-12-13-31-21-11-7-10-19-22(21)18(23(29)28-24(25)26)14-20(27-19)17-9-6-5-8-15(17)2/h5-11,14,16H,4,12-13H2,1-3H3,(H4,25,26,28,29)