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

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-propylphenyl)quinoline-4-carboxamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-propylphenyl)quinoline-4-carboxamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-propylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-propylphenyl)quinoline-4-carboxamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-propylphenyl)cinchoninamide Formula: C29H30N2O MolecularWeight: 422.5613

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C29H30N2O/c1-5-8-22-12-15-23(16-13-22)28-18-26(25-9-6-7-10-27(25)31-28)29(32)30-21(4)24-14-11-19(2)20(3)17-24/h6-7,9-18,21H,5,8H2,1-4H3,(H,30,32)