N-(6-chloranyl-2-piperazin-1-yl-quinolin-5-yl)-3-cyclohexyl-propanamide

Systemtic Name: N-(6-chloranyl-2-piperazin-1-yl-quinolin-5-yl)-3-cyclohexyl-propanamide Openeye Name: N-(6-chloro-2-piperazin-1-yl-5-quinolyl)-3-cyclohexyl-propanamide CAS Name: N-[6-chloro-2-(1-piperazinyl)-5-quinolinyl]-3-cyclohexylpropanamide IUPAC Name: N-(6-chloro-2-piperazin-1-ylquinolin-5-yl)-3-cyclohexylpropanamide Traditional Name: N-(6-chloro-2-piperazino-5-quinolyl)-3-cyclohexyl-propionamide Formula: C22H29ClN4O MolecularWeight: 400.94486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC2=C(C=CC3=C2C=CC(=N3)N4CCNCC4)Cl

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC2=C(C=CC3=C2C=CC(=N3)N4CCNCC4)Cl

InChI

InChI=1S/C22H29ClN4O/c23-18-8-9-19-17(7-10-20(25-19)27-14-12-24-13-15-27)22(18)26-21(28)11-6-16-4-2-1-3-5-16/h7-10,16,24H,1-6,11-15H2,(H,26,28)