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

Systemtic Name: 1-(2-chloranyl-8-methyl-quinolin-3-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(2-chloro-8-methyl-3-quinolyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(2-chloro-8-methyl-3-quinolinyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(2-chloro-8-methylquinolin-3-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(2-chloro-8-methyl-3-quinolyl)methylene-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C19H14ClN5 MolecularWeight: 347.80096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NN3C=NN=C3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=N\N3C=NN=C3C4=CC=CC=C4

InChI

InChI=1S/C19H14ClN5/c1-13-6-5-9-15-10-16(18(20)23-17(13)15)11-22-25-12-21-24-19(25)14-7-3-2-4-8-14/h2-12H,1H3/b22-11-