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

Systemtic Name: 6-bromanyl-2-(3-methylphenyl)-N-(4-propan-2-ylphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-(4-isopropylphenyl)-2-(m-tolyl)quinoline-4-carboxamide CAS Name: 6-bromo-2-(3-methylphenyl)-N-(4-propan-2-ylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(3-methylphenyl)-N-(4-propan-2-ylphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-2-(m-tolyl)-N-p-cumenyl-cinchoninamide Formula: C26H23BrN2O MolecularWeight: 459.37762

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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=C(C=C4)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H23BrN2O/c1-16(2)18-7-10-21(11-8-18)28-26(30)23-15-25(19-6-4-5-17(3)13-19)29-24-12-9-20(27)14-22(23)24/h4-16H,1-3H3,(H,28,30)