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

Systemtic Name: 7-chloranyl-N-[1-(4-ethylphenyl)ethyl]-8-methyl-2-(4-propoxyphenyl)quinoline-4-carboxamide Openeye Name: 7-chloro-N-[1-(4-ethylphenyl)ethyl]-8-methyl-2-(4-propoxyphenyl)quinoline-4-carboxamide CAS Name: 7-chloro-N-[1-(4-ethylphenyl)ethyl]-8-methyl-2-(4-propoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 7-chloro-N-[1-(4-ethylphenyl)ethyl]-8-methyl-2-(4-propoxyphenyl)quinoline-4-carboxamide Traditional Name: 7-chloro-N-[1-(4-ethylphenyl)ethyl]-8-methyl-2-(4-propoxyphenyl)cinchoninamide Formula: C30H31ClN2O2 MolecularWeight: 487.03234

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=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

CCCOC1=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/C30H31ClN2O2/c1-5-17-35-24-13-11-23(12-14-24)28-18-26(25-15-16-27(31)19(3)29(25)33-28)30(34)32-20(4)22-9-7-21(6-2)8-10-22/h7-16,18,20H,5-6,17H2,1-4H3,(H,32,34)