2-(4-butoxyphenyl)-8-chloranyl-N-[1-(4-ethylphenyl)ethyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-butoxyphenyl)-8-chloranyl-N-[1-(4-ethylphenyl)ethyl]quinoline-4-carboxamide Openeye Name: 2-(4-butoxyphenyl)-8-chloro-N-[1-(4-ethylphenyl)ethyl]quinoline-4-carboxamide CAS Name: 2-(4-butoxyphenyl)-8-chloro-N-[1-(4-ethylphenyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-butoxyphenyl)-8-chloro-N-[1-(4-ethylphenyl)ethyl]quinoline-4-carboxamide Traditional Name: 2-(4-butoxyphenyl)-8-chloro-N-[1-(4-ethylphenyl)ethyl]cinchoninamide Formula: C30H31ClN2O2 MolecularWeight: 487.03234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)NC(C)C4=CC=C(C=C4)CC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)NC(C)C4=CC=C(C=C4)CC

InChI

InChI=1S/C30H31ClN2O2/c1-4-6-18-35-24-16-14-23(15-17-24)28-19-26(25-8-7-9-27(31)29(25)33-28)30(34)32-20(3)22-12-10-21(5-2)11-13-22/h7-17,19-20H,4-6,18H2,1-3H3,(H,32,34)