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

Systemtic Name: N-[bis(azanyl)methylidene]-8-(2-methylpentoxy)-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-8-(2-methylpentoxy)-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-8-(2-methylpentoxy)-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-8-(2-methylpentoxy)-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-8-(2-methylpentoxy)-2-(o-tolyl)cinchoninamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)COC1=CC=CC2=C1N=C(C=C2C(=O)N=C(N)N)C3=CC=CC=C3C

Isomeric SMILES

CCCC(C)COC1=CC=CC2=C1N=C(C=C2C(=O)N=C(N)N)C3=CC=CC=C3C

InChI

InChI=1S/C24H28N4O2/c1-4-8-15(2)14-30-21-12-7-11-18-19(23(29)28-24(25)26)13-20(27-22(18)21)17-10-6-5-9-16(17)3/h5-7,9-13,15H,4,8,14H2,1-3H3,(H4,25,26,28,29)