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

Systemtic Name: N-[bis(azanyl)methylidene]-2-(3-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-2-(3-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-2-(3-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-2-(3-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-2-(3-methoxyphenyl)cinchoninamide Formula: C18H16N4O2 MolecularWeight: 320.34524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N=C(N)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N=C(N)N

InChI

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