N-(3-acetamidophenyl)-6-chloranyl-2-(2,5-dimethylthiophen-3-yl)quinoline-4-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-6-chloranyl-2-(2,5-dimethylthiophen-3-yl)quinoline-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-6-chloro-2-(2,5-dimethyl-3-thienyl)quinoline-4-carboxamide CAS Name: N-(3-acetamidophenyl)-6-chloro-2-(2,5-dimethyl-3-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-6-chloro-2-(2,5-dimethylthiophen-3-yl)quinoline-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-6-chloro-2-(2,5-dimethyl-3-thienyl)cinchoninamide Formula: C24H20ClN3O2S MolecularWeight: 449.9525

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NC4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CC1=CC(=C(S1)C)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NC4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C24H20ClN3O2S/c1-13-9-19(14(2)31-13)23-12-21(20-10-16(25)7-8-22(20)28-23)24(30)27-18-6-4-5-17(11-18)26-15(3)29/h4-12H,1-3H3,(H,26,29)(H,27,30)