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

Systemtic Name: 2-(3-bromophenyl)-N-(1,2,4-triazol-4-yl)quinoline-4-carboxamide Openeye Name: 2-(3-bromophenyl)-N-(1,2,4-triazol-4-yl)quinoline-4-carboxamide CAS Name: 2-(3-bromophenyl)-N-(1,2,4-triazol-4-yl)-4-quinolinecarboxamide IUPAC Name: 2-(3-bromophenyl)-N-(1,2,4-triazol-4-yl)quinoline-4-carboxamide Traditional Name: 2-(3-bromophenyl)-N-(1,2,4-triazol-4-yl)cinchoninamide Formula: C18H12BrN5O MolecularWeight: 394.22478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12BrN5O/c19-13-5-3-4-12(8-13)17-9-15(14-6-1-2-7-16(14)22-17)18(25)23-24-10-20-21-11-24/h1-11H,(H,23,25)