N-(4-bromanyl-5-chloranyl-2-methyl-phenyl)-2-(3-methoxyphenyl)-6,8-dimethyl-quinoline-4-carboxamide

Systemtic Name: N-(4-bromanyl-5-chloranyl-2-methyl-phenyl)-2-(3-methoxyphenyl)-6,8-dimethyl-quinoline-4-carboxamide Openeye Name: N-(4-bromo-5-chloro-2-methyl-phenyl)-2-(3-methoxyphenyl)-6,8-dimethyl-quinoline-4-carboxamide CAS Name: N-(4-bromo-5-chloro-2-methylphenyl)-2-(3-methoxyphenyl)-6,8-dimethyl-4-quinolinecarboxamide IUPAC Name: N-(4-bromo-5-chloro-2-methylphenyl)-2-(3-methoxyphenyl)-6,8-dimethylquinoline-4-carboxamide Traditional Name: N-(4-bromo-5-chloro-2-methyl-phenyl)-2-(3-methoxyphenyl)-6,8-dimethyl-cinchoninamide Formula: C26H22BrClN2O2 MolecularWeight: 509.82208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)NC4=CC(=C(C=C4C)Br)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)NC4=CC(=C(C=C4C)Br)Cl)C

InChI

InChI=1S/C26H22BrClN2O2/c1-14-8-16(3)25-19(9-14)20(12-24(29-25)17-6-5-7-18(11-17)32-4)26(31)30-23-13-22(28)21(27)10-15(23)2/h5-13H,1-4H3,(H,30,31)