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

Systemtic Name: 1-methyl-N-[(E)-1-quinolin-2-ylethylideneamino]benzimidazol-2-amine Openeye Name: 1-methyl-N-[(E)-1-(2-quinolyl)ethylideneamino]benzimidazol-2-amine CAS Name: 1-methyl-N-[(E)-1-(2-quinolinyl)ethylideneamino]-2-benzimidazolamine IUPAC Name: 1-methyl-N-[(E)-1-quinolin-2-ylethylideneamino]benzimidazol-2-amine Traditional Name: (1-methylbenzimidazol-2-yl)-[(E)-1-(2-quinolyl)ethylideneamino]amine Formula: C19H17N5 MolecularWeight: 315.37178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2N1C)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2N1C)/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H17N5/c1-13(15-12-11-14-7-3-4-8-16(14)20-15)22-23-19-21-17-9-5-6-10-18(17)24(19)2/h3-12H,1-2H3,(H,21,23)/b22-13+