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7-chloranyl-2-(4-chlorophenyl)-N-[1-(4-ethylphenyl)ethyl]-3,8-dimethyl-quinoline-4-carboxamide

7-chloranyl-2-(4-chlorophenyl)-N-[1-(4-ethylphenyl)ethyl]-3,8-dimethyl-quinoline-4-carboxamide

Systemtic Name:7-chloranyl-2-(4-chlorophenyl)-N-[1-(4-ethylphenyl)ethyl]-3,8-dimethyl-quinoline-4-carboxamide
Openeye Name:7-chloro-2-(4-chlorophenyl)-N-[1-(4-ethylphenyl)ethyl]-3,8-dimethyl-quinoline-4-carboxamide
CAS Name:7-chloro-2-(4-chlorophenyl)-N-[1-(4-ethylphenyl)ethyl]-3,8-dimethyl-4-quinolinecarboxamide
IUPAC Name:7-chloro-2-(4-chlorophenyl)-N-[1-(4-ethylphenyl)ethyl]-3,8-dimethylquinoline-4-carboxamide
Traditional Name:7-chloro-2-(4-chlorophenyl)-N-[1-(4-ethylphenyl)ethyl]-3,8-dimethyl-cinchoninamide
Formula: C28H26Cl2N2O
MolecularWeight: 477.42484
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=C3C=CC(=C(C3=NC(=C2C)C4=CC=C(C=C4)Cl)C)Cl


Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=C3C=CC(=C(C3=NC(=C2C)C4=CC=C(C=C4)Cl)C)Cl


InChI

InChI=1S/C28H26Cl2N2O/c1-5-19-6-8-20(9-7-19)18(4)31-28(33)25-17(3)26(21-10-12-22(29)13-11-21)32-27-16(2)24(30)15-14-23(25)27/h6-15,18H,5H2,1-4H3,(H,31,33)


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