2-(3-bromophenyl)-6-methyl-N-(1,2,4-triazol-4-yl)quinoline-4-carboxamide

Systemtic Name: 2-(3-bromophenyl)-6-methyl-N-(1,2,4-triazol-4-yl)quinoline-4-carboxamide Openeye Name: 2-(3-bromophenyl)-6-methyl-N-(1,2,4-triazol-4-yl)quinoline-4-carboxamide CAS Name: 2-(3-bromophenyl)-6-methyl-N-(1,2,4-triazol-4-yl)-4-quinolinecarboxamide IUPAC Name: 2-(3-bromophenyl)-6-methyl-N-(1,2,4-triazol-4-yl)quinoline-4-carboxamide Traditional Name: 2-(3-bromophenyl)-6-methyl-N-(1,2,4-triazol-4-yl)cinchoninamide Formula: C19H14BrN5O MolecularWeight: 408.25136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NN3C=NN=C3)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NN3C=NN=C3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C19H14BrN5O/c1-12-5-6-17-15(7-12)16(19(26)24-25-10-21-22-11-25)9-18(23-17)13-3-2-4-14(20)8-13/h2-11H,1H3,(H,24,26)