6-chloranyl-N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-thiophen-2-yl]-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: 6-chloranyl-N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-thiophen-2-yl]-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: 6-chloro-N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-2-thienyl]-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: 6-chloro-N-[3-cyano-5-[dimethylamino(oxo)methyl]-4-methyl-2-thiophenyl]-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 6-chloro-N-[3-cyano-5-(dimethylcarbamoyl)-4-methylthiophen-2-yl]-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: 6-chloro-N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-2-thienyl]-2-(2-pyridyl)cinchoninamide Formula: C24H18ClN5O2S MolecularWeight: 475.95002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4)C(=O)N(C)C

InChI

InChI=1S/C24H18ClN5O2S/c1-13-17(12-26)23(33-21(13)24(32)30(2)3)29-22(31)16-11-20(19-6-4-5-9-27-19)28-18-8-7-14(25)10-15(16)18/h4-11H,1-3H3,(H,29,31)