N-[bis(azanyl)methylidene]-5-chloranyl-2-(2-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-5-chloranyl-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: 5-chloro-N-(diaminomethylene)-2-(o-tolyl)quinoline-4-carboxamide CAS Name: 5-chloro-N-(diaminomethylidene)-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 5-chloro-N-(diaminomethylidene)-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: 5-chloro-N-(diaminomethylene)-2-(o-tolyl)cinchoninamide Formula: C18H15ClN4O MolecularWeight: 338.7909

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C(=CC=C3)Cl)C(=C2)C(=O)N=C(N)N

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C(=CC=C3)Cl)C(=C2)C(=O)N=C(N)N

InChI

InChI=1S/C18H15ClN4O/c1-10-5-2-3-6-11(10)15-9-12(17(24)23-18(20)21)16-13(19)7-4-8-14(16)22-15/h2-9H,1H3,(H4,20,21,23,24)