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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C(C)(C)C)C

InChI

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