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

Systemtic Name: 8-chloranyl-N-[1-(4-ethylphenyl)ethyl]-2-(3-methylphenyl)quinoline-4-carboxamide Openeye Name: 8-chloro-N-[1-(4-ethylphenyl)ethyl]-2-(m-tolyl)quinoline-4-carboxamide CAS Name: 8-chloro-N-[1-(4-ethylphenyl)ethyl]-2-(3-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-[1-(4-ethylphenyl)ethyl]-2-(3-methylphenyl)quinoline-4-carboxamide Traditional Name: 8-chloro-N-[1-(4-ethylphenyl)ethyl]-2-(m-tolyl)cinchoninamide Formula: C27H25ClN2O MolecularWeight: 428.9532

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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(=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C27H25ClN2O/c1-4-19-11-13-20(14-12-19)18(3)29-27(31)23-16-25(21-8-5-7-17(2)15-21)30-26-22(23)9-6-10-24(26)28/h5-16,18H,4H2,1-3H3,(H,29,31)