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

Systemtic Name: N-(4-bromanyl-5-chloranyl-2-methyl-phenyl)-6,8-dimethyl-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-(4-bromo-5-chloro-2-methyl-phenyl)-6,8-dimethyl-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-(4-bromo-5-chloro-2-methylphenyl)-6,8-dimethyl-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-(4-bromo-5-chloro-2-methylphenyl)-6,8-dimethyl-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-(4-bromo-5-chloro-2-methyl-phenyl)-6,8-dimethyl-2-(2-thienyl)cinchoninamide Formula: C23H18BrClN2OS MolecularWeight: 485.82382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=CC(=C(C=C4C)Br)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=CC(=C(C=C4C)Br)Cl)C

InChI

InChI=1S/C23H18BrClN2OS/c1-12-7-14(3)22-15(8-12)16(10-20(26-22)21-5-4-6-29-21)23(28)27-19-11-18(25)17(24)9-13(19)2/h4-11H,1-3H3,(H,27,28)