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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=C(C(=NC3=C(C=C(C=C23)Br)C)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=C(C(=NC3=C(C=C(C=C23)Br)C)C4=CC=CC=C4)C

InChI

InChI=1S/C26H23BrN2O/c1-4-18-10-8-9-13-22(18)28-26(30)23-17(3)25(19-11-6-5-7-12-19)29-24-16(2)14-20(27)15-21(23)24/h5-15H,4H2,1-3H3,(H,28,30)