6-bromanyl-2-(4-methylphenyl)-N-(1-phenylethyl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-2-(4-methylphenyl)-N-(1-phenylethyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-(1-phenylethyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 6-bromo-2-(4-methylphenyl)-N-(1-phenylethyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(4-methylphenyl)-N-(1-phenylethyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-(1-phenylethyl)-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=C3)Br)C(=C2)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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