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

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(3,4-dimethylphenyl)quinoline-4-carboxamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(3,4-dimethylphenyl)quinoline-4-carboxamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(3,4-dimethylphenyl)quinoline-4-carboxamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(3,4-dimethylphenyl)cinchoninamide Formula: C30H32N2O MolecularWeight: 436.58788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)C4=CC=C(C=C4)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)C4=CC=C(C=C4)C(C)(C)C)C

InChI

InChI=1S/C30H32N2O/c1-19-11-12-23(17-20(19)2)28-18-26(25-9-7-8-10-27(25)32-28)29(33)31-21(3)22-13-15-24(16-14-22)30(4,5)6/h7-18,21H,1-6H3,(H,31,33)