6-bromanyl-N-(3,4-dimethylphenyl)-3,8-dimethyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(3,4-dimethylphenyl)-3,8-dimethyl-2-phenyl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-(3,4-dimethylphenyl)-3,8-dimethyl-2-phenyl-quinoline-4-carboxamide CAS Name: 6-bromo-N-(3,4-dimethylphenyl)-3,8-dimethyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(3,4-dimethylphenyl)-3,8-dimethyl-2-phenylquinoline-4-carboxamide Traditional Name: 6-bromo-N-(3,4-dimethylphenyl)-3,8-dimethyl-2-phenyl-cinchoninamide Formula: C26H23BrN2O MolecularWeight: 459.37762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C(=NC3=C(C=C(C=C23)Br)C)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C(=NC3=C(C=C(C=C23)Br)C)C4=CC=CC=C4)C)C

InChI

InChI=1S/C26H23BrN2O/c1-15-10-11-21(13-16(15)2)28-26(30)23-18(4)25(19-8-6-5-7-9-19)29-24-17(3)12-20(27)14-22(23)24/h5-14H,1-4H3,(H,28,30)