2-(3-butoxyphenyl)-8-chloranyl-N-[1-(4-ethylphenyl)ethyl]quinoline-4-carboxamide

Systemtic Name: 2-(3-butoxyphenyl)-8-chloranyl-N-[1-(4-ethylphenyl)ethyl]quinoline-4-carboxamide Openeye Name: 2-(3-butoxyphenyl)-8-chloro-N-[1-(4-ethylphenyl)ethyl]quinoline-4-carboxamide CAS Name: 2-(3-butoxyphenyl)-8-chloro-N-[1-(4-ethylphenyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-butoxyphenyl)-8-chloro-N-[1-(4-ethylphenyl)ethyl]quinoline-4-carboxamide Traditional Name: 2-(3-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=CC(=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)NC(C)C4=CC=C(C=C4)CC

Isomeric SMILES

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

InChI

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