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

Systemtic Name: N-[bis(azanyl)methylidene]-2-(2-methylphenyl)-5-propoxy-quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-2-(o-tolyl)-5-propoxy-quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-2-(2-methylphenyl)-5-propoxy-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-2-(2-methylphenyl)-5-propoxyquinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-2-(o-tolyl)-5-propoxy-cinchoninamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC2=C1C(=CC(=N2)C3=CC=CC=C3C)C(=O)N=C(N)N

Isomeric SMILES

CCCOC1=CC=CC2=C1C(=CC(=N2)C3=CC=CC=C3C)C(=O)N=C(N)N

InChI

InChI=1S/C21H22N4O2/c1-3-11-27-18-10-6-9-16-19(18)15(20(26)25-21(22)23)12-17(24-16)14-8-5-4-7-13(14)2/h4-10,12H,3,11H2,1-2H3,(H4,22,23,25,26)