7-chloranyl-2-(2,5-dimethoxyphenyl)-N-[1-(4-ethylphenyl)ethyl]-8-methyl-quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-2-(2,5-dimethoxyphenyl)-N-[1-(4-ethylphenyl)ethyl]-8-methyl-quinoline-4-carboxamide Openeye Name: 7-chloro-2-(2,5-dimethoxyphenyl)-N-[1-(4-ethylphenyl)ethyl]-8-methyl-quinoline-4-carboxamide CAS Name: 7-chloro-2-(2,5-dimethoxyphenyl)-N-[1-(4-ethylphenyl)ethyl]-8-methyl-4-quinolinecarboxamide IUPAC Name: 7-chloro-2-(2,5-dimethoxyphenyl)-N-[1-(4-ethylphenyl)ethyl]-8-methylquinoline-4-carboxamide Traditional Name: 7-chloro-2-(2,5-dimethoxyphenyl)-N-[1-(4-ethylphenyl)ethyl]-8-methyl-cinchoninamide Formula: C29H29ClN2O3 MolecularWeight: 489.00516

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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=CC(=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H29ClN2O3/c1-6-19-7-9-20(10-8-19)18(3)31-29(33)23-16-26(24-15-21(34-4)11-14-27(24)35-5)32-28-17(2)25(30)13-12-22(23)28/h7-16,18H,6H2,1-5H3,(H,31,33)