7-chloranyl-N-[1-(4-ethylphenyl)ethyl]-8-methyl-2-(4-propylphenyl)quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-N-[1-(4-ethylphenyl)ethyl]-8-methyl-2-(4-propylphenyl)quinoline-4-carboxamide Openeye Name: 7-chloro-N-[1-(4-ethylphenyl)ethyl]-8-methyl-2-(4-propylphenyl)quinoline-4-carboxamide CAS Name: 7-chloro-N-[1-(4-ethylphenyl)ethyl]-8-methyl-2-(4-propylphenyl)-4-quinolinecarboxamide IUPAC Name: 7-chloro-N-[1-(4-ethylphenyl)ethyl]-8-methyl-2-(4-propylphenyl)quinoline-4-carboxamide Traditional Name: 7-chloro-N-[1-(4-ethylphenyl)ethyl]-8-methyl-2-(4-propylphenyl)cinchoninamide Formula: C30H31ClN2O MolecularWeight: 471.03294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31ClN2O/c1-5-7-22-10-14-24(15-11-22)28-18-26(25-16-17-27(31)19(3)29(25)33-28)30(34)32-20(4)23-12-8-21(6-2)9-13-23/h8-18,20H,5-7H2,1-4H3,(H,32,34)