N-(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide Openeye Name: N-(3-carbamoyl-4,5-dimethyl-2-thienyl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide CAS Name: N-(3-carbamoyl-4,5-dimethyl-2-thiophenyl)-2-(3,4-dichlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-carbamoyl-4,5-dimethylthiophen-2-yl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide Traditional Name: N-(3-carbamoyl-4,5-dimethyl-2-thienyl)-2-(3,4-dichlorophenyl)cinchoninamide Formula: C23H17Cl2N3O2S MolecularWeight: 470.37098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl)C

InChI

InChI=1S/C23H17Cl2N3O2S/c1-11-12(2)31-23(20(11)21(26)29)28-22(30)15-10-19(13-7-8-16(24)17(25)9-13)27-18-6-4-3-5-14(15)18/h3-10H,1-2H3,(H2,26,29)(H,28,30)