2-(4-chlorophenyl)-3-methyl-N-(1-phenylethyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N-(1-phenylethyl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-3-methyl-N-(1-phenylethyl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-3-methyl-N-(1-phenylethyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N-(1-phenylethyl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-3-methyl-N-(1-phenylethyl)cinchoninamide Formula: C25H21ClN2O MolecularWeight: 400.90004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClN2O/c1-16-23(25(29)27-17(2)18-8-4-3-5-9-18)21-10-6-7-11-22(21)28-24(16)19-12-14-20(26)15-13-19/h3-15,17H,1-2H3,(H,27,29)