ethyl 1-(7-chloranyl-2-methyl-quinolin-4-yl)-5-phenyl-1,2,3-triazole-4-carboxylate

Systemtic Name: ethyl 1-(7-chloranyl-2-methyl-quinolin-4-yl)-5-phenyl-1,2,3-triazole-4-carboxylate Openeye Name: ethyl 1-(7-chloro-2-methyl-4-quinolyl)-5-phenyl-triazole-4-carboxylate CAS Name: 1-(7-chloro-2-methyl-4-quinolinyl)-5-phenyl-4-triazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(7-chloro-2-methylquinolin-4-yl)-5-phenyltriazole-4-carboxylate Traditional Name: 1-(7-chloro-2-methyl-4-quinolyl)-5-phenyl-triazole-4-carboxylic acid ethyl ester Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=N1)C2=CC(=NC3=C2C=CC(=C3)Cl)C)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(N(N=N1)C2=CC(=NC3=C2C=CC(=C3)Cl)C)C4=CC=CC=C4

InChI

InChI=1S/C21H17ClN4O2/c1-3-28-21(27)19-20(14-7-5-4-6-8-14)26(25-24-19)18-11-13(2)23-17-12-15(22)9-10-16(17)18/h4-12H,3H2,1-2H3