6-bromanyl-N-[1-(3,4-dimethylphenyl)ethyl]-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-[1-(3,4-dimethylphenyl)ethyl]-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-[1-(3,4-dimethylphenyl)ethyl]-2-(5-methyl-2-thienyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-[1-(3,4-dimethylphenyl)ethyl]-2-(5-methyl-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-[1-(3,4-dimethylphenyl)ethyl]-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-[1-(3,4-dimethylphenyl)ethyl]-2-(5-methyl-2-thienyl)cinchoninamide Formula: C25H23BrN2OS MolecularWeight: 479.43192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(S4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(S4)C)C

InChI

InChI=1S/C25H23BrN2OS/c1-14-5-7-18(11-15(14)2)17(4)27-25(29)21-13-23(24-10-6-16(3)30-24)28-22-9-8-19(26)12-20(21)22/h5-13,17H,1-4H3,(H,27,29)