6-bromanyl-N-(2-ethylphenyl)-2-(3-methoxyphenyl)-8-methyl-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(2-ethylphenyl)-2-(3-methoxyphenyl)-8-methyl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-(2-ethylphenyl)-2-(3-methoxyphenyl)-8-methyl-quinoline-4-carboxamide CAS Name: 6-bromo-N-(2-ethylphenyl)-2-(3-methoxyphenyl)-8-methyl-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(2-ethylphenyl)-2-(3-methoxyphenyl)-8-methylquinoline-4-carboxamide Traditional Name: 6-bromo-N-(2-ethylphenyl)-2-(3-methoxyphenyl)-8-methyl-cinchoninamide Formula: C26H23BrN2O2 MolecularWeight: 475.37702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23BrN2O2/c1-4-17-8-5-6-11-23(17)29-26(30)22-15-24(18-9-7-10-20(13-18)31-3)28-25-16(2)12-19(27)14-21(22)25/h5-15H,4H2,1-3H3,(H,29,30)