6-bromanyl-N-[1-(3,4-dimethylphenyl)ethyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-[1-(3,4-dimethylphenyl)ethyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-[1-(3,4-dimethylphenyl)ethyl]-2-phenyl-quinoline-4-carboxamide CAS Name: 6-bromo-N-[1-(3,4-dimethylphenyl)ethyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-[1-(3,4-dimethylphenyl)ethyl]-2-phenylquinoline-4-carboxamide Traditional Name: 6-bromo-N-[1-(3,4-dimethylphenyl)ethyl]-2-phenyl-cinchoninamide Formula: C26H23BrN2O MolecularWeight: 459.37762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=CC=C4)C

InChI

InChI=1S/C26H23BrN2O/c1-16-9-10-20(13-17(16)2)18(3)28-26(30)23-15-25(19-7-5-4-6-8-19)29-24-12-11-21(27)14-22(23)24/h4-15,18H,1-3H3,(H,28,30)