N-(6-chloranylquinolin-8-yl)-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(6-chloro-8-quinolyl)-5-methyl-2-phenyl-triazole-4-carboxamide CAS Name: N-(6-chloro-8-quinolinyl)-5-methyl-2-phenyl-4-triazolecarboxamide IUPAC Name: N-(6-chloroquinolin-8-yl)-5-methyl-2-phenyltriazole-4-carboxamide Traditional Name: N-(6-chloro-8-quinolyl)-5-methyl-2-phenyl-triazole-4-carboxamide Formula: C19H14ClN5O MolecularWeight: 363.80036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3)C4=CC=CC=C4

InChI

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