6-chloranyl-N-[(3,4-dichlorophenyl)methyl]-2-(5-ethylthiophen-2-yl)quinoline-4-carboxamide

Systemtic Name: 6-chloranyl-N-[(3,4-dichlorophenyl)methyl]-2-(5-ethylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: 6-chloro-N-[(3,4-dichlorophenyl)methyl]-2-(5-ethyl-2-thienyl)quinoline-4-carboxamide CAS Name: 6-chloro-N-[(3,4-dichlorophenyl)methyl]-2-(5-ethyl-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: 6-chloro-N-[(3,4-dichlorophenyl)methyl]-2-(5-ethylthiophen-2-yl)quinoline-4-carboxamide Traditional Name: 6-chloro-N-(3,4-dichlorobenzyl)-2-(5-ethyl-2-thienyl)cinchoninamide Formula: C23H17Cl3N2OS MolecularWeight: 475.81788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCC1=CC=C(S1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H17Cl3N2OS/c1-2-15-5-8-22(30-15)21-11-17(16-10-14(24)4-7-20(16)28-21)23(29)27-12-13-3-6-18(25)19(26)9-13/h3-11H,2,12H2,1H3,(H,27,29)