2-(4-chlorophenyl)-6,8-dimethyl-N-(1-phenylethyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-6,8-dimethyl-N-(1-phenylethyl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-6,8-dimethyl-N-(1-phenylethyl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-6,8-dimethyl-N-(1-phenylethyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-6,8-dimethyl-N-(1-phenylethyl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-6,8-dimethyl-N-(1-phenylethyl)cinchoninamide Formula: C26H23ClN2O MolecularWeight: 414.92662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC(C)C4=CC=CC=C4)C

InChI

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