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

Systemtic Name: N-[bis(azanyl)methylidene]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-2-phenylquinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-2-phenyl-cinchoninamide Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O/c18-17(19)21-16(22)13-10-15(11-6-2-1-3-7-11)20-14-9-5-4-8-12(13)14/h1-10H,(H4,18,19,21,22)