N-[1-(4-tert-butylphenyl)ethyl]-2-(3-ethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(3-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(3-ethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(3-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(3-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-2-m-phenetyl-cinchoninamide Formula: C30H32N2O2 MolecularWeight: 452.58728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C30H32N2O2/c1-6-34-24-11-9-10-22(18-24)28-19-26(25-12-7-8-13-27(25)32-28)29(33)31-20(2)21-14-16-23(17-15-21)30(3,4)5/h7-20H,6H2,1-5H3,(H,31,33)