N-cyclopentyl-2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide

Systemtic Name: N-cyclopentyl-2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: N-cyclopentyl-2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide CAS Name: N-cyclopentyl-2-(2,4-dichlorophenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: N-cyclopentyl-2-(2,4-dichlorophenyl)-3-methylquinoline-4-carboxamide Traditional Name: N-cyclopentyl-2-(2,4-dichlorophenyl)-3-methyl-cinchoninamide Formula: C22H20Cl2N2O MolecularWeight: 399.313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4CCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4CCCC4

InChI

InChI=1S/C22H20Cl2N2O/c1-13-20(22(27)25-15-6-2-3-7-15)17-8-4-5-9-19(17)26-21(13)16-11-10-14(23)12-18(16)24/h4-5,8-12,15H,2-3,6-7H2,1H3,(H,25,27)