N-[bis(azanyl)methylidene]-8-(2-methoxyethoxy)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-8-(2-methoxyethoxy)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-8-(2-methoxyethoxy)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-8-(2-methoxyethoxy)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-8-(2-methoxyethoxy)-2-phenylquinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-8-(2-methoxyethoxy)-2-phenyl-cinchoninamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC2=C1N=C(C=C2C(=O)N=C(N)N)C3=CC=CC=C3

Isomeric SMILES

COCCOC1=CC=CC2=C1N=C(C=C2C(=O)N=C(N)N)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3/c1-26-10-11-27-17-9-5-8-14-15(19(25)24-20(21)22)12-16(23-18(14)17)13-6-3-2-4-7-13/h2-9,12H,10-11H2,1H3,(H4,21,22,24,25)