7-chloranyl-N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-thiophen-2-yl]-8-methyl-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-thiophen-2-yl]-8-methyl-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 7-chloro-N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-2-thienyl]-8-methyl-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: 7-chloro-N-[3-cyano-5-[dimethylamino(oxo)methyl]-4-methyl-2-thiophenyl]-8-methyl-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 7-chloro-N-[3-cyano-5-(dimethylcarbamoyl)-4-methylthiophen-2-yl]-8-methyl-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 7-chloro-N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-2-thienyl]-8-methyl-2-(3-pyridyl)cinchoninamide Formula: C25H20ClN5O2S MolecularWeight: 489.9766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)NC3=C(C(=C(S3)C(=O)N(C)C)C)C#N)C4=CN=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)NC3=C(C(=C(S3)C(=O)N(C)C)C)C#N)C4=CN=CC=C4)Cl

InChI

InChI=1S/C25H20ClN5O2S/c1-13-18(11-27)24(34-22(13)25(33)31(3)4)30-23(32)17-10-20(15-6-5-9-28-12-15)29-21-14(2)19(26)8-7-16(17)21/h5-10,12H,1-4H3,(H,30,32)