1-(1-methylbenzimidazol-2-yl)-N-quinolin-2-yl-methanimine

Systemtic Name: 1-(1-methylbenzimidazol-2-yl)-N-quinolin-2-yl-methanimine Openeye Name: 1-(1-methylbenzimidazol-2-yl)-N-(2-quinolyl)methanimine CAS Name: 1-(1-methyl-2-benzimidazolyl)-N-(2-quinolinyl)methanimine IUPAC Name: 1-(1-methylbenzimidazol-2-yl)-N-quinolin-2-ylmethanimine Traditional Name: (1-methylbenzimidazol-2-yl)methylene-(2-quinolyl)amine Formula: C18H14N4 MolecularWeight: 286.33056

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C=NC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C=NC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H14N4/c1-22-16-9-5-4-8-15(16)21-18(22)12-19-17-11-10-13-6-2-3-7-14(13)20-17/h2-12H,1H3