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

Systemtic Name: 7-chloranyl-2-(4-ethylphenyl)-N-[1-(4-ethylphenyl)ethyl]-8-methyl-quinoline-4-carboxamide Openeye Name: 7-chloro-2-(4-ethylphenyl)-N-[1-(4-ethylphenyl)ethyl]-8-methyl-quinoline-4-carboxamide CAS Name: 7-chloro-2-(4-ethylphenyl)-N-[1-(4-ethylphenyl)ethyl]-8-methyl-4-quinolinecarboxamide IUPAC Name: 7-chloro-2-(4-ethylphenyl)-N-[1-(4-ethylphenyl)ethyl]-8-methylquinoline-4-carboxamide Traditional Name: 7-chloro-2-(4-ethylphenyl)-N-[1-(4-ethylphenyl)ethyl]-8-methyl-cinchoninamide Formula: C29H29ClN2O MolecularWeight: 457.00636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C29H29ClN2O/c1-5-20-7-11-22(12-8-20)19(4)31-29(33)25-17-27(23-13-9-21(6-2)10-14-23)32-28-18(3)26(30)16-15-24(25)28/h7-17,19H,5-6H2,1-4H3,(H,31,33)