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

Systemtic Name: N-[bis(azanyl)methylidene]-7-ethoxy-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-7-ethoxy-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-7-ethoxy-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-7-ethoxy-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-7-ethoxy-2-(o-tolyl)cinchoninamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2/c1-3-26-13-8-9-15-16(19(25)24-20(21)22)11-18(23-17(15)10-13)14-7-5-4-6-12(14)2/h4-11H,3H2,1-2H3,(H4,21,22,24,25)