N-[bis(azanyl)methylidene]-2-(2-methylphenyl)-8-oxidanyl-quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-(2-methylphenyl)-8-oxidanyl-quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-8-hydroxy-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-8-hydroxy-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-8-hydroxy-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-8-hydroxy-2-(o-tolyl)cinchoninamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=CC=C3O)C(=C2)C(=O)N=C(N)N

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=CC=C3O)C(=C2)C(=O)N=C(N)N

InChI

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