N-[bis(azanyl)methylidene]-6-(ethoxymethoxy)-2-(2-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-6-(ethoxymethoxy)-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-6-(ethoxymethoxy)-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-6-(ethoxymethoxy)-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-6-(ethoxymethoxy)-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-6-(ethoxymethoxy)-2-(o-tolyl)cinchoninamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOC1=CC2=C(C=C1)N=C(C=C2C(=O)N=C(N)N)C3=CC=CC=C3C

Isomeric SMILES

CCOCOC1=CC2=C(C=C1)N=C(C=C2C(=O)N=C(N)N)C3=CC=CC=C3C

InChI

InChI=1S/C21H22N4O3/c1-3-27-12-28-14-8-9-18-16(10-14)17(20(26)25-21(22)23)11-19(24-18)15-7-5-4-6-13(15)2/h4-11H,3,12H2,1-2H3,(H4,22,23,25,26)