2-(4-chlorophenyl)-3-methyl-N-(3-phenylpropyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N-(3-phenylpropyl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-3-methyl-N-(3-phenylpropyl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-3-methyl-N-(3-phenylpropyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N-(3-phenylpropyl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-3-methyl-N-(3-phenylpropyl)cinchoninamide Formula: C26H23ClN2O MolecularWeight: 414.92662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C26H23ClN2O/c1-18-24(26(30)28-17-7-10-19-8-3-2-4-9-19)22-11-5-6-12-23(22)29-25(18)20-13-15-21(27)16-14-20/h2-6,8-9,11-16H,7,10,17H2,1H3,(H,28,30)