2-(3,4-dimethylphenyl)-N-[1-(4-propan-2-ylphenyl)propyl]quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[1-(4-propan-2-ylphenyl)propyl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[1-(4-isopropylphenyl)propyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-[1-(4-propan-2-ylphenyl)propyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[1-(4-propan-2-ylphenyl)propyl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-(1-p-cumenylpropyl)cinchoninamide Formula: C30H32N2O MolecularWeight: 436.58788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32N2O/c1-6-27(23-15-13-22(14-16-23)19(2)3)32-30(33)26-18-29(24-12-11-20(4)21(5)17-24)31-28-10-8-7-9-25(26)28/h7-19,27H,6H2,1-5H3,(H,32,33)