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

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-(3-methoxyphenyl)-6,8-dimethyl-quinoline-4-carboxamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-(3-methoxyphenyl)-6,8-dimethyl-quinoline-4-carboxamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-(3-methoxyphenyl)-6,8-dimethyl-4-quinolinecarboxamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-(3-methoxyphenyl)-6,8-dimethylquinoline-4-carboxamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-(3-methoxyphenyl)-6,8-dimethyl-cinchoninamide Formula: C25H20BrClN2O2 MolecularWeight: 495.7955

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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=C(C=C(C=C4)Br)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C25H20BrClN2O2/c1-14-9-15(2)24-19(10-14)20(25(30)29-22-8-7-17(26)12-21(22)27)13-23(28-24)16-5-4-6-18(11-16)31-3/h4-13H,1-3H3,(H,29,30)