2-(3-chlorophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]quinoline-4-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]quinoline-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]quinoline-4-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]quinoline-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]cinchoninamide Formula: C26H23ClN2O MolecularWeight: 414.92662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C26H23ClN2O/c1-16-11-12-19(13-17(16)2)18(3)28-26(30)23-15-25(20-7-6-8-21(27)14-20)29-24-10-5-4-9-22(23)24/h4-15,18H,1-3H3,(H,28,30)