6-bromanyl-2-(4-ethoxyphenyl)-N-[(4-methylphenyl)methyl]quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-2-(4-ethoxyphenyl)-N-[(4-methylphenyl)methyl]quinoline-4-carboxamide Openeye Name: 6-bromo-2-(4-ethoxyphenyl)-N-(p-tolylmethyl)quinoline-4-carboxamide CAS Name: 6-bromo-2-(4-ethoxyphenyl)-N-[(4-methylphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(4-ethoxyphenyl)-N-[(4-methylphenyl)methyl]quinoline-4-carboxamide Traditional Name: 6-bromo-N-(4-methylbenzyl)-2-p-phenetyl-cinchoninamide Formula: C26H23BrN2O2 MolecularWeight: 475.37702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NCC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NCC4=CC=C(C=C4)C

InChI

InChI=1S/C26H23BrN2O2/c1-3-31-21-11-8-19(9-12-21)25-15-23(22-14-20(27)10-13-24(22)29-25)26(30)28-16-18-6-4-17(2)5-7-18/h4-15H,3,16H2,1-2H3,(H,28,30)