6-bromanyl-8-methyl-N-naphthalen-1-yl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-8-methyl-N-naphthalen-1-yl-2-phenyl-quinoline-4-carboxamide Openeye Name: 6-bromo-8-methyl-N-(1-naphthyl)-2-phenyl-quinoline-4-carboxamide CAS Name: 6-bromo-8-methyl-N-(1-naphthalenyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-bromo-8-methyl-N-naphthalen-1-yl-2-phenylquinoline-4-carboxamide Traditional Name: 6-bromo-8-methyl-N-(1-naphthyl)-2-phenyl-cinchoninamide Formula: C27H19BrN2O MolecularWeight: 467.35656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H19BrN2O/c1-17-14-20(28)15-22-23(16-25(29-26(17)22)19-9-3-2-4-10-19)27(31)30-24-13-7-11-18-8-5-6-12-21(18)24/h2-16H,1H3,(H,30,31)