2-(3,4-dichlorophenyl)-N-(1,2,4-triazol-4-yl)quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(1,2,4-triazol-4-yl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(1,2,4-triazol-4-yl)quinoline-4-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-N-(1,2,4-triazol-4-yl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(1,2,4-triazol-4-yl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(1,2,4-triazol-4-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=CC(=C(C=C3)Cl)Cl)C(=O)NN4C=NN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=C(C=C3)Cl)Cl)C(=O)NN4C=NN=C4

InChI

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