2-(2,4-dichlorophenyl)-N-(1H-1,2,4-triazol-5-yl)quinoline-4-carboxamide

Systemtic Name: 2-(2,4-dichlorophenyl)-N-(1H-1,2,4-triazol-5-yl)quinoline-4-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)-N-(1H-1,2,4-triazol-5-yl)quinoline-4-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-N-(1H-1,2,4-triazol-5-yl)-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-(1H-1,2,4-triazol-5-yl)quinoline-4-carboxamide Traditional Name: 2-(2,4-dichlorophenyl)-N-(1H-1,2,4-triazol-5-yl)cinchoninamide Formula: C18H11Cl2N5O MolecularWeight: 384.21884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=NC=NN4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=NC=NN4

InChI

InChI=1S/C18H11Cl2N5O/c19-10-5-6-12(14(20)7-10)16-8-13(11-3-1-2-4-15(11)23-16)17(26)24-18-21-9-22-25-18/h1-9H,(H2,21,22,24,25,26)