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

Systemtic Name: N-[bis(azanyl)methylidene]-2-(2-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-2-(2-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-2-(2-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-2-(2-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-2-(2-methoxyphenyl)cinchoninamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N=C(N)N

Isomeric SMILES

COC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N=C(N)N

InChI

InChI=1S/C18H16N4O2/c1-24-16-9-5-3-7-12(16)15-10-13(17(23)22-18(19)20)11-6-2-4-8-14(11)21-15/h2-10H,1H3,(H4,19,20,22,23)