1-(2-chloranyl-8-methyl-quinolin-3-yl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(2-chloranyl-8-methyl-quinolin-3-yl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(2-chloro-8-methyl-3-quinolyl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(2-chloro-8-methyl-3-quinolinyl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(2-chloro-8-methylquinolin-3-yl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(2-chloro-8-methyl-3-quinolyl)methylene-(3,5-dimethyl-1,2,4-triazol-4-yl)amine Formula: C15H14ClN5 MolecularWeight: 299.75816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NN3C(=NN=C3C)C

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=N/N3C(=NN=C3C)C

InChI

InChI=1S/C15H14ClN5/c1-9-5-4-6-12-7-13(15(16)18-14(9)12)8-17-21-10(2)19-20-11(21)3/h4-8H,1-3H3/b17-8+