8-chloranyl-N-cycloheptyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-N-cycloheptyl-2-phenyl-quinoline-4-carboxamide Openeye Name: 8-chloro-N-cycloheptyl-2-phenyl-quinoline-4-carboxamide CAS Name: 8-chloro-N-cycloheptyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-cycloheptyl-2-phenylquinoline-4-carboxamide Traditional Name: 8-chloro-N-cycloheptyl-2-phenyl-cinchoninamide Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H23ClN2O/c24-20-14-8-13-18-19(23(27)25-17-11-6-1-2-7-12-17)15-21(26-22(18)20)16-9-4-3-5-10-16/h3-5,8-10,13-15,17H,1-2,6-7,11-12H2,(H,25,27)