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

Systemtic Name: N-(4-bromanyl-2,3-dimethyl-phenyl)-6-ethyl-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(4-bromo-2,3-dimethyl-phenyl)-6-ethyl-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-(4-bromo-2,3-dimethylphenyl)-6-ethyl-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-bromo-2,3-dimethylphenyl)-6-ethyl-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(4-bromo-2,3-dimethyl-phenyl)-6-ethyl-2-(4-methoxyphenyl)cinchoninamide Formula: C27H25BrN2O2 MolecularWeight: 489.4036

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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)OC

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)OC

InChI

InChI=1S/C27H25BrN2O2/c1-5-18-6-12-25-21(14-18)22(15-26(29-25)19-7-9-20(32-4)10-8-19)27(31)30-24-13-11-23(28)16(2)17(24)3/h6-15H,5H2,1-4H3,(H,30,31)