2-(4-chlorophenyl)-N-[3-cyano-5-(diethylcarbamoyl)-4-methyl-thiophen-2-yl]-3-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[3-cyano-5-(diethylcarbamoyl)-4-methyl-thiophen-2-yl]-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[3-cyano-5-(diethylcarbamoyl)-4-methyl-2-thienyl]-3-methyl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[3-cyano-5-[diethylamino(oxo)methyl]-4-methyl-2-thiophenyl]-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-cyano-5-(diethylcarbamoyl)-4-methylthiophen-2-yl]-3-methylquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[3-cyano-5-(diethylcarbamoyl)-4-methyl-2-thienyl]-3-methyl-cinchoninamide Formula: C28H25ClN4O2S MolecularWeight: 517.0417

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)C)C#N)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)C)C#N)C

InChI

InChI=1S/C28H25ClN4O2S/c1-5-33(6-2)28(35)25-16(3)21(15-30)27(36-25)32-26(34)23-17(4)24(18-11-13-19(29)14-12-18)31-22-10-8-7-9-20(22)23/h7-14H,5-6H2,1-4H3,(H,32,34)