6-bromanyl-8-methyl-2-(4-methylphenyl)-N-(phenylmethyl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-8-methyl-2-(4-methylphenyl)-N-(phenylmethyl)quinoline-4-carboxamide Openeye Name: N-benzyl-6-bromo-8-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 6-bromo-8-methyl-2-(4-methylphenyl)-N-(phenylmethyl)-4-quinolinecarboxamide IUPAC Name: N-benzyl-6-bromo-8-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-benzyl-6-bromo-8-methyl-2-(p-tolyl)cinchoninamide Formula: C25H21BrN2O MolecularWeight: 445.35104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21BrN2O/c1-16-8-10-19(11-9-16)23-14-22(21-13-20(26)12-17(2)24(21)28-23)25(29)27-15-18-6-4-3-5-7-18/h3-14H,15H2,1-2H3,(H,27,29)