N-[3-aminocarbonyl-4-(2,4-dichlorophenyl)-5-methyl-thiophen-2-yl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[3-aminocarbonyl-4-(2,4-dichlorophenyl)-5-methyl-thiophen-2-yl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Openeye Name: N-[3-carbamoyl-4-(2,4-dichlorophenyl)-5-methyl-2-thienyl]-2-(5-methyl-2-furyl)quinoline-4-carboxamide CAS Name: N-[3-carbamoyl-4-(2,4-dichlorophenyl)-5-methyl-2-thiophenyl]-2-(5-methyl-2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-[3-carbamoyl-4-(2,4-dichlorophenyl)-5-methylthiophen-2-yl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Traditional Name: N-[3-carbamoyl-4-(2,4-dichlorophenyl)-5-methyl-2-thienyl]-2-(5-methyl-2-furyl)cinchoninamide Formula: C27H19Cl2N3O3S MolecularWeight: 536.42906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=C(S4)C)C5=C(C=C(C=C5)Cl)Cl)C(=O)N

Isomeric SMILES

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=C(S4)C)C5=C(C=C(C=C5)Cl)Cl)C(=O)N

InChI

InChI=1S/C27H19Cl2N3O3S/c1-13-7-10-22(35-13)21-12-18(16-5-3-4-6-20(16)31-21)26(34)32-27-24(25(30)33)23(14(2)36-27)17-9-8-15(28)11-19(17)29/h3-12H,1-2H3,(H2,30,33)(H,32,34)