N-[bis(azanyl)methylidene]-7-(3-methylpentoxy)-2-(2-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-7-(3-methylpentoxy)-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-7-(3-methylpentoxy)-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-7-(3-methylpentoxy)-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-7-(3-methylpentoxy)-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-7-(3-methylpentoxy)-2-(o-tolyl)cinchoninamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCOC1=CC2=C(C=C1)C(=CC(=N2)C3=CC=CC=C3C)C(=O)N=C(N)N

Isomeric SMILES

CCC(C)CCOC1=CC2=C(C=C1)C(=CC(=N2)C3=CC=CC=C3C)C(=O)N=C(N)N

InChI

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