1-(7-chloranylquinolin-4-yl)-5-methyl-N-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(7-chloranylquinolin-4-yl)-5-methyl-N-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(7-chloro-4-quinolyl)-5-methyl-N-phenyl-triazole-4-carboxamide CAS Name: 1-(7-chloro-4-quinolinyl)-5-methyl-N-phenyl-4-triazolecarboxamide IUPAC Name: 1-(7-chloroquinolin-4-yl)-5-methyl-N-phenyltriazole-4-carboxamide Traditional Name: 1-(7-chloro-4-quinolyl)-5-methyl-N-phenyl-triazole-4-carboxamide Formula: C19H14ClN5O MolecularWeight: 363.80036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=C3C=CC(=CC3=NC=C2)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=NN1C2=C3C=CC(=CC3=NC=C2)Cl)C(=O)NC4=CC=CC=C4

InChI

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