N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-[(4-methylphenyl)methoxy]quinoline-4-carboxamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-[(4-methylphenyl)methoxy]quinoline-4-carboxamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-(p-tolylmethoxy)quinoline-4-carboxamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-[(4-methylphenyl)methoxy]-4-quinolinecarboxamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-[(4-methylphenyl)methoxy]quinoline-4-carboxamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-(4-methylbenzyl)oxy-cinchoninamide Formula: C26H23BrN2O3 MolecularWeight: 491.37642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=C(C=CC(=C4)Br)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=C(C=CC(=C4)Br)OC

InChI

InChI=1S/C26H23BrN2O3/c1-17-7-9-18(10-8-17)16-32-25-14-22(21-5-3-4-6-23(21)29-25)26(30)28-15-19-13-20(27)11-12-24(19)31-2/h3-14H,15-16H2,1-2H3,(H,28,30)