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

Systemtic Name: 6-bromanyl-N-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-[(4-methoxyphenyl)methyl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-p-anisyl-2-(p-tolyl)cinchoninamide Formula: C25H21BrN2O2 MolecularWeight: 461.35044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H21BrN2O2/c1-16-3-7-18(8-4-16)24-14-22(21-13-19(26)9-12-23(21)28-24)25(29)27-15-17-5-10-20(30-2)11-6-17/h3-14H,15H2,1-2H3,(H,27,29)