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

Systemtic Name: N-[bis(azanyl)methylidene]-2-[2-(methoxymethoxy)phenyl]quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-2-[2-(methoxymethoxy)phenyl]quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-2-[2-(methoxymethoxy)phenyl]-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-2-[2-(methoxymethoxy)phenyl]quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-2-[2-(methoxymethoxy)phenyl]cinchoninamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N=C(N)N

Isomeric SMILES

COCOC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N=C(N)N

InChI

InChI=1S/C19H18N4O3/c1-25-11-26-17-9-5-3-7-13(17)16-10-14(18(24)23-19(20)21)12-6-2-4-8-15(12)22-16/h2-10H,11H2,1H3,(H4,20,21,23,24)