N-(6-chloranyl-2-piperazin-1-yl-quinolin-5-yl)-1-cyclohexyl-cyclopropane-1-carboxamide

Systemtic Name: N-(6-chloranyl-2-piperazin-1-yl-quinolin-5-yl)-1-cyclohexyl-cyclopropane-1-carboxamide Openeye Name: N-(6-chloro-2-piperazin-1-yl-5-quinolyl)-1-cyclohexyl-cyclopropanecarboxamide CAS Name: N-[6-chloro-2-(1-piperazinyl)-5-quinolinyl]-1-cyclohexyl-1-cyclopropanecarboxamide IUPAC Name: N-(6-chloro-2-piperazin-1-ylquinolin-5-yl)-1-cyclohexylcyclopropane-1-carboxamide Traditional Name: N-(6-chloro-2-piperazino-5-quinolyl)-1-cyclohexyl-cyclopropanecarboxamide Formula: C23H29ClN4O MolecularWeight: 412.95556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2(CC2)C(=O)NC3=C(C=CC4=C3C=CC(=N4)N5CCNCC5)Cl

Isomeric SMILES

C1CCC(CC1)C2(CC2)C(=O)NC3=C(C=CC4=C3C=CC(=N4)N5CCNCC5)Cl

InChI

InChI=1S/C23H29ClN4O/c24-18-7-8-19-17(6-9-20(26-19)28-14-12-25-13-15-28)21(18)27-22(29)23(10-11-23)16-4-2-1-3-5-16/h6-9,16,25H,1-5,10-15H2,(H,27,29)