2-[1-(3-bromophenyl)-1,2,4-triazol-3-yl]-N-(quinolin-4-ylmethyl)aniline

Systemtic Name: 2-[1-(3-bromophenyl)-1,2,4-triazol-3-yl]-N-(quinolin-4-ylmethyl)aniline Openeye Name: 2-[1-(3-bromophenyl)-1,2,4-triazol-3-yl]-N-(4-quinolylmethyl)aniline CAS Name: 2-[1-(3-bromophenyl)-1,2,4-triazol-3-yl]-N-(4-quinolinylmethyl)aniline IUPAC Name: 2-[1-(3-bromophenyl)-1,2,4-triazol-3-yl]-N-(quinolin-4-ylmethyl)aniline Traditional Name: [2-[1-(3-bromophenyl)-1,2,4-triazol-3-yl]phenyl]-(4-quinolylmethyl)amine Formula: C24H18BrN5 MolecularWeight: 456.33722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)CNC3=CC=CC=C3C4=NN(C=N4)C5=CC(=CC=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)CNC3=CC=CC=C3C4=NN(C=N4)C5=CC(=CC=C5)Br

InChI

InChI=1S/C24H18BrN5/c25-18-6-5-7-19(14-18)30-16-28-24(29-30)21-9-2-4-11-23(21)27-15-17-12-13-26-22-10-3-1-8-20(17)22/h1-14,16,27H,15H2