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

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-8-methyl-2-(4-propylphenyl)quinoline-4-carboxamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-8-methyl-2-(4-propylphenyl)quinoline-4-carboxamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-8-methyl-2-(4-propylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-8-methyl-2-(4-propylphenyl)quinoline-4-carboxamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-8-methyl-2-(4-propylphenyl)cinchoninamide Formula: C30H32N2O MolecularWeight: 436.58788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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