6-bromanyl-N-(3-methoxyphenyl)-8-methyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(3-methoxyphenyl)-8-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-(3-methoxyphenyl)-8-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: 6-bromo-N-(3-methoxyphenyl)-8-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(3-methoxyphenyl)-8-methyl-2-phenylquinoline-4-carboxamide Traditional Name: 6-bromo-N-(3-methoxyphenyl)-8-methyl-2-phenyl-cinchoninamide Formula: C24H19BrN2O2 MolecularWeight: 447.32386

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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(=CC=C4)OC

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H19BrN2O2/c1-15-11-17(25)12-20-21(24(28)26-18-9-6-10-19(13-18)29-2)14-22(27-23(15)20)16-7-4-3-5-8-16/h3-14H,1-2H3,(H,26,28)