7-chloranyl-N-(3-cyanothiophen-2-yl)-8-methyl-2-(2-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-N-(3-cyanothiophen-2-yl)-8-methyl-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: 7-chloro-N-(3-cyano-2-thienyl)-8-methyl-2-(o-tolyl)quinoline-4-carboxamide CAS Name: 7-chloro-N-(3-cyano-2-thiophenyl)-8-methyl-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 7-chloro-N-(3-cyanothiophen-2-yl)-8-methyl-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: 7-chloro-N-(3-cyano-2-thienyl)-8-methyl-2-(o-tolyl)cinchoninamide Formula: C23H16ClN3OS MolecularWeight: 417.91064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=CC(=C3C)Cl)C(=C2)C(=O)NC4=C(C=CS4)C#N

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=CC(=C3C)Cl)C(=C2)C(=O)NC4=C(C=CS4)C#N

InChI

InChI=1S/C23H16ClN3OS/c1-13-5-3-4-6-16(13)20-11-18(17-7-8-19(24)14(2)21(17)26-20)22(28)27-23-15(12-25)9-10-29-23/h3-11H,1-2H3,(H,27,28)