6-bromanyl-N-(3-imidazol-1-ylpropyl)-2-(3-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(3-imidazol-1-ylpropyl)-2-(3-methylphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-(3-imidazol-1-ylpropyl)-2-(m-tolyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-[3-(1-imidazolyl)propyl]-2-(3-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(3-imidazol-1-ylpropyl)-2-(3-methylphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-(3-imidazol-1-ylpropyl)-2-(m-tolyl)cinchoninamide Formula: C23H21BrN4O MolecularWeight: 449.34304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NCCCN4C=CN=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C23H21BrN4O/c1-16-4-2-5-17(12-16)22-14-20(19-13-18(24)6-7-21(19)27-22)23(29)26-8-3-10-28-11-9-25-15-28/h2,4-7,9,11-15H,3,8,10H2,1H3,(H,26,29)