1-(2-chloranyl-6-methoxy-quinolin-3-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(2-chloranyl-6-methoxy-quinolin-3-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(2-chloro-6-methoxy-3-quinolyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(2-chloro-6-methoxy-3-quinolinyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(2-chloro-6-methoxyquinolin-3-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(2-chloro-6-methoxy-3-quinolyl)methylene-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C19H14ClN5O MolecularWeight: 363.80036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=NN3C=NN=C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=N\N3C=NN=C3C4=CC=CC=C4

InChI

InChI=1S/C19H14ClN5O/c1-26-16-7-8-17-14(10-16)9-15(18(20)23-17)11-22-25-12-21-24-19(25)13-5-3-2-4-6-13/h2-12H,1H3/b22-11-