6-bromanyl-8-methyl-N-(3-methylphenyl)-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-8-methyl-N-(3-methylphenyl)-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: 6-bromo-8-methyl-N-(m-tolyl)-2-(2-thienyl)quinoline-4-carboxamide CAS Name: 6-bromo-8-methyl-N-(3-methylphenyl)-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: 6-bromo-8-methyl-N-(3-methylphenyl)-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: 6-bromo-8-methyl-N-(m-tolyl)-2-(2-thienyl)cinchoninamide Formula: C22H17BrN2OS MolecularWeight: 437.35218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=NC3=C(C=C(C=C23)Br)C)C4=CC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=NC3=C(C=C(C=C23)Br)C)C4=CC=CS4

InChI

InChI=1S/C22H17BrN2OS/c1-13-5-3-6-16(9-13)24-22(26)18-12-19(20-7-4-8-27-20)25-21-14(2)10-15(23)11-17(18)21/h3-12H,1-2H3,(H,24,26)