7-chloranyl-2-(5-chloranylthiophen-2-yl)-N-[1-(4-ethylphenyl)ethyl]-8-methyl-quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-2-(5-chloranylthiophen-2-yl)-N-[1-(4-ethylphenyl)ethyl]-8-methyl-quinoline-4-carboxamide Openeye Name: 7-chloro-2-(5-chloro-2-thienyl)-N-[1-(4-ethylphenyl)ethyl]-8-methyl-quinoline-4-carboxamide CAS Name: 7-chloro-2-(5-chloro-2-thiophenyl)-N-[1-(4-ethylphenyl)ethyl]-8-methyl-4-quinolinecarboxamide IUPAC Name: 7-chloro-2-(5-chlorothiophen-2-yl)-N-[1-(4-ethylphenyl)ethyl]-8-methylquinoline-4-carboxamide Traditional Name: 7-chloro-2-(5-chloro-2-thienyl)-N-[1-(4-ethylphenyl)ethyl]-8-methyl-cinchoninamide Formula: C25H22Cl2N2OS MolecularWeight: 469.42598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CC=C(S4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CC=C(S4)Cl

InChI

InChI=1S/C25H22Cl2N2OS/c1-4-16-5-7-17(8-6-16)15(3)28-25(30)19-13-21(22-11-12-23(27)31-22)29-24-14(2)20(26)10-9-18(19)24/h5-13,15H,4H2,1-3H3,(H,28,30)