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

Systemtic Name: 1-(7-chloranyl-2-methyl-quinolin-4-yl)-5-methyl-N-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(7-chloro-2-methyl-4-quinolyl)-5-methyl-N-phenyl-triazole-4-carboxamide CAS Name: 1-(7-chloro-2-methyl-4-quinolinyl)-5-methyl-N-phenyl-4-triazolecarboxamide IUPAC Name: 1-(7-chloro-2-methylquinolin-4-yl)-5-methyl-N-phenyltriazole-4-carboxamide Traditional Name: 1-(7-chloro-2-methyl-4-quinolyl)-5-methyl-N-phenyl-triazole-4-carboxamide Formula: C20H16ClN5O MolecularWeight: 377.82694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)Cl)C(=C1)N3C(=C(N=N3)C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)Cl)C(=C1)N3C(=C(N=N3)C(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C20H16ClN5O/c1-12-10-18(16-9-8-14(21)11-17(16)22-12)26-13(2)19(24-25-26)20(27)23-15-6-4-3-5-7-15/h3-11H,1-2H3,(H,23,27)