2-(4-chlorophenyl)-N,N-dicyclohexyl-3-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N,N-dicyclohexyl-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N,N-dicyclohexyl-3-methyl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N,N-dicyclohexyl-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N,N-dicyclohexyl-3-methylquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N,N-dicyclohexyl-3-methyl-cinchoninamide Formula: C29H33ClN2O MolecularWeight: 461.03812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)N(C4CCCCC4)C5CCCCC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)N(C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C29H33ClN2O/c1-20-27(29(33)32(23-10-4-2-5-11-23)24-12-6-3-7-13-24)25-14-8-9-15-26(25)31-28(20)21-16-18-22(30)19-17-21/h8-9,14-19,23-24H,2-7,10-13H2,1H3