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

Systemtic Name: 2-(4-butylphenyl)-7-chloranyl-N-[1-(4-ethylphenyl)ethyl]-8-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-butylphenyl)-7-chloro-N-[1-(4-ethylphenyl)ethyl]-8-methyl-quinoline-4-carboxamide CAS Name: 2-(4-butylphenyl)-7-chloro-N-[1-(4-ethylphenyl)ethyl]-8-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-butylphenyl)-7-chloro-N-[1-(4-ethylphenyl)ethyl]-8-methylquinoline-4-carboxamide Traditional Name: 2-(4-butylphenyl)-7-chloro-N-[1-(4-ethylphenyl)ethyl]-8-methyl-cinchoninamide Formula: C31H33ClN2O MolecularWeight: 485.05952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C)Cl)C(=C2)C(=O)NC(C)C4=CC=C(C=C4)CC

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C)Cl)C(=C2)C(=O)NC(C)C4=CC=C(C=C4)CC

InChI

InChI=1S/C31H33ClN2O/c1-5-7-8-23-11-15-25(16-12-23)29-19-27(26-17-18-28(32)20(3)30(26)34-29)31(35)33-21(4)24-13-9-22(6-2)10-14-24/h9-19,21H,5-8H2,1-4H3,(H,33,35)