7-chloranyl-2-(3-ethoxyphenyl)-N-[1-(4-ethylphenyl)ethyl]-8-methyl-quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-2-(3-ethoxyphenyl)-N-[1-(4-ethylphenyl)ethyl]-8-methyl-quinoline-4-carboxamide Openeye Name: 7-chloro-2-(3-ethoxyphenyl)-N-[1-(4-ethylphenyl)ethyl]-8-methyl-quinoline-4-carboxamide CAS Name: 7-chloro-2-(3-ethoxyphenyl)-N-[1-(4-ethylphenyl)ethyl]-8-methyl-4-quinolinecarboxamide IUPAC Name: 7-chloro-2-(3-ethoxyphenyl)-N-[1-(4-ethylphenyl)ethyl]-8-methylquinoline-4-carboxamide Traditional Name: 7-chloro-N-[1-(4-ethylphenyl)ethyl]-8-methyl-2-m-phenetyl-cinchoninamide Formula: C29H29ClN2O2 MolecularWeight: 473.00576

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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=CC(=CC=C4)OCC

Isomeric SMILES

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

InChI

InChI=1S/C29H29ClN2O2/c1-5-20-10-12-21(13-11-20)19(4)31-29(33)25-17-27(22-8-7-9-23(16-22)34-6-2)32-28-18(3)26(30)15-14-24(25)28/h7-17,19H,5-6H2,1-4H3,(H,31,33)