2-(4-tert-butylphenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-8-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-tert-butylphenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-8-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-tert-butylphenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-8-methyl-quinoline-4-carboxamide CAS Name: 2-(4-tert-butylphenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-8-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-tert-butylphenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-8-methylquinoline-4-carboxamide Traditional Name: 2-(4-tert-butylphenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-8-methyl-cinchoninamide Formula: C31H34N2O MolecularWeight: 450.61446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=NC3=C2C=CC=C3C)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=C2C=CC=C3C)C4=CC=C(C=C4)C(C)(C)C)C

InChI

InChI=1S/C31H34N2O/c1-19-11-12-24(17-21(19)3)22(4)32-30(34)27-18-28(33-29-20(2)9-8-10-26(27)29)23-13-15-25(16-14-23)31(5,6)7/h8-18,22H,1-7H3,(H,32,34)