6-bromanyl-N-(3-ethanoylphenyl)-2-(3-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(3-ethanoylphenyl)-2-(3-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(3-acetylphenyl)-6-bromo-2-(m-tolyl)quinoline-4-carboxamide CAS Name: N-(3-acetylphenyl)-6-bromo-2-(3-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-acetylphenyl)-6-bromo-2-(3-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(3-acetylphenyl)-6-bromo-2-(m-tolyl)cinchoninamide Formula: C25H19BrN2O2 MolecularWeight: 459.33456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C25H19BrN2O2/c1-15-5-3-7-18(11-15)24-14-22(21-13-19(26)9-10-23(21)28-24)25(30)27-20-8-4-6-17(12-20)16(2)29/h3-14H,1-2H3,(H,27,30)