N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(5-methyl-2-thienyl)quinoline-4-carboxamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(5-methyl-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(5-methyl-2-thienyl)cinchoninamide Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4OC)Cl)OC

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4OC)Cl)OC

InChI

InChI=1S/C23H19ClN2O3S/c1-13-8-9-22(30-13)19-10-15(14-6-4-5-7-17(14)25-19)23(27)26-18-12-20(28-2)16(24)11-21(18)29-3/h4-12H,1-3H3,(H,26,27)