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2-(4-bromophenyl)-N-(3-imidazol-1-ylpropyl)quinoline-4-carboxamide

2-(4-bromophenyl)-N-(3-imidazol-1-ylpropyl)quinoline-4-carboxamide

Systemtic Name:2-(4-bromophenyl)-N-(3-imidazol-1-ylpropyl)quinoline-4-carboxamide
Openeye Name:2-(4-bromophenyl)-N-(3-imidazol-1-ylpropyl)quinoline-4-carboxamide
CAS Name:2-(4-bromophenyl)-N-[3-(1-imidazolyl)propyl]-4-quinolinecarboxamide
IUPAC Name:2-(4-bromophenyl)-N-(3-imidazol-1-ylpropyl)quinoline-4-carboxamide
Traditional Name:2-(4-bromophenyl)-N-(3-imidazol-1-ylpropyl)cinchoninamide
Formula: C22H19BrN4O
MolecularWeight: 435.31646
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Br)C(=O)NCCCN4C=CN=C4


Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Br)C(=O)NCCCN4C=CN=C4


InChI

InChI=1S/C22H19BrN4O/c23-17-8-6-16(7-9-17)21-14-19(18-4-1-2-5-20(18)26-21)22(28)25-10-3-12-27-13-11-24-15-27/h1-2,4-9,11,13-15H,3,10,12H2,(H,25,28)


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