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

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

Systemtic Name:N-[bis(azanyl)methylidene]-3-ethyl-2-(2-methylphenyl)quinoline-4-carboxamide
Openeye Name:N-(diaminomethylene)-3-ethyl-2-(o-tolyl)quinoline-4-carboxamide
CAS Name:N-(diaminomethylidene)-3-ethyl-2-(2-methylphenyl)-4-quinolinecarboxamide
IUPAC Name:N-(diaminomethylidene)-3-ethyl-2-(2-methylphenyl)quinoline-4-carboxamide
Traditional Name:N-(diaminomethylene)-3-ethyl-2-(o-tolyl)cinchoninamide
Formula: C20H20N4O
MolecularWeight: 332.399
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3C)C(=O)N=C(N)N


Isomeric SMILES

CCC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3C)C(=O)N=C(N)N


InChI

InChI=1S/C20H20N4O/c1-3-13-17(19(25)24-20(21)22)15-10-6-7-11-16(15)23-18(13)14-9-5-4-8-12(14)2/h4-11H,3H2,1-2H3,(H4,21,22,24,25)


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