8-chloranyl-2-(3,4-dimethylphenyl)-N-[1-(4-ethylphenyl)ethyl]quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-2-(3,4-dimethylphenyl)-N-[1-(4-ethylphenyl)ethyl]quinoline-4-carboxamide Openeye Name: 8-chloro-2-(3,4-dimethylphenyl)-N-[1-(4-ethylphenyl)ethyl]quinoline-4-carboxamide CAS Name: 8-chloro-2-(3,4-dimethylphenyl)-N-[1-(4-ethylphenyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 8-chloro-2-(3,4-dimethylphenyl)-N-[1-(4-ethylphenyl)ethyl]quinoline-4-carboxamide Traditional Name: 8-chloro-2-(3,4-dimethylphenyl)-N-[1-(4-ethylphenyl)ethyl]cinchoninamide Formula: C28H27ClN2O MolecularWeight: 442.97978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C28H27ClN2O/c1-5-20-10-13-21(14-11-20)19(4)30-28(32)24-16-26(22-12-9-17(2)18(3)15-22)31-27-23(24)7-6-8-25(27)29/h6-16,19H,5H2,1-4H3,(H,30,32)