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

Systemtic Name: N-[bis(azanyl)methylidene]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-2-(p-tolyl)cinchoninamide Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N=C(N)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N=C(N)N

InChI

InChI=1S/C18H16N4O/c1-11-6-8-12(9-7-11)16-10-14(17(23)22-18(19)20)13-4-2-3-5-15(13)21-16/h2-10H,1H3,(H4,19,20,22,23)