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

Systemtic Name: N-(4-bromanyl-3-chloranyl-2-methyl-phenyl)-6,8-dimethyl-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-(4-bromo-3-chloro-2-methyl-phenyl)-6,8-dimethyl-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-(4-bromo-3-chloro-2-methylphenyl)-6,8-dimethyl-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-(4-bromo-3-chloro-2-methylphenyl)-6,8-dimethyl-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-(4-bromo-3-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=C(C(=C(C=C4)Br)Cl)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=C(C(=C(C=C4)Br)Cl)C)C

InChI

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