N-[(E)-1-quinolin-2-ylethylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-1-quinolin-2-ylethylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-1-(2-quinolyl)ethylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-1-(2-quinolinyl)ethylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-1-quinolin-2-ylethylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-1-(2-quinolyl)ethylideneamino]amine Formula: C18H15N5 MolecularWeight: 301.3452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2N1)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2N1)/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H15N5/c1-12(14-11-10-13-6-2-3-7-15(13)19-14)22-23-18-20-16-8-4-5-9-17(16)21-18/h2-11H,1H3,(H2,20,21,23)/b22-12+