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

Systemtic Name: 7-chloranyl-2-(2,4-dimethylphenyl)-N-[1-(4-ethylphenyl)ethyl]-8-methyl-quinoline-4-carboxamide Openeye Name: 7-chloro-2-(2,4-dimethylphenyl)-N-[1-(4-ethylphenyl)ethyl]-8-methyl-quinoline-4-carboxamide CAS Name: 7-chloro-2-(2,4-dimethylphenyl)-N-[1-(4-ethylphenyl)ethyl]-8-methyl-4-quinolinecarboxamide IUPAC Name: 7-chloro-2-(2,4-dimethylphenyl)-N-[1-(4-ethylphenyl)ethyl]-8-methylquinoline-4-carboxamide Traditional Name: 7-chloro-2-(2,4-dimethylphenyl)-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)C(C)NC(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=C(C=C(C=C4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=C(C=C(C=C4)C)C

InChI

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