1-(2-chloranylquinolin-3-yl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(2-chloranylquinolin-3-yl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(2-chloro-3-quinolyl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(2-chloro-3-quinolinyl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(2-chloroquinolin-3-yl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(2-chloro-3-quinolyl)methylene-(3,5-dimethyl-1,2,4-triazol-4-yl)amine Formula: C14H12ClN5 MolecularWeight: 285.73158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N=CC2=CC3=CC=CC=C3N=C2Cl)C

Isomeric SMILES

CC1=NN=C(N1/N=C/C2=CC3=CC=CC=C3N=C2Cl)C

InChI

InChI=1S/C14H12ClN5/c1-9-18-19-10(2)20(9)16-8-12-7-11-5-3-4-6-13(11)17-14(12)15/h3-8H,1-2H3/b16-8+