2-(2-chlorophenyl)-N-cycloheptyl-quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-cycloheptyl-quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-cycloheptyl-quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-cycloheptyl-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-cycloheptylquinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-cycloheptyl-cinchoninamide Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H23ClN2O/c24-20-13-7-5-12-18(20)22-15-19(17-11-6-8-14-21(17)26-22)23(27)25-16-9-3-1-2-4-10-16/h5-8,11-16H,1-4,9-10H2,(H,25,27)