N-(4-bromanyl-2,3-dimethyl-phenyl)-2-(4-chlorophenyl)-6-ethyl-quinoline-4-carboxamide

Systemtic Name: N-(4-bromanyl-2,3-dimethyl-phenyl)-2-(4-chlorophenyl)-6-ethyl-quinoline-4-carboxamide Openeye Name: N-(4-bromo-2,3-dimethyl-phenyl)-2-(4-chlorophenyl)-6-ethyl-quinoline-4-carboxamide CAS Name: N-(4-bromo-2,3-dimethylphenyl)-2-(4-chlorophenyl)-6-ethyl-4-quinolinecarboxamide IUPAC Name: N-(4-bromo-2,3-dimethylphenyl)-2-(4-chlorophenyl)-6-ethylquinoline-4-carboxamide Traditional Name: N-(4-bromo-2,3-dimethyl-phenyl)-2-(4-chlorophenyl)-6-ethyl-cinchoninamide Formula: C26H22BrClN2O MolecularWeight: 493.82268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=C(C(=C(C=C3)Br)C)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=C(C(=C(C=C3)Br)C)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H22BrClN2O/c1-4-17-5-11-24-20(13-17)21(14-25(29-24)18-6-8-19(28)9-7-18)26(31)30-23-12-10-22(27)15(2)16(23)3/h5-14H,4H2,1-3H3,(H,30,31)