4-(7-chloranylquinolin-4-yl)-N-(3-methyl-3-oxidanyl-cycloheptyl)piperazine-1-carboxamide

Systemtic Name: 4-(7-chloranylquinolin-4-yl)-N-(3-methyl-3-oxidanyl-cycloheptyl)piperazine-1-carboxamide Openeye Name: 4-(7-chloro-4-quinolyl)-N-(3-hydroxy-3-methyl-cycloheptyl)piperazine-1-carboxamide CAS Name: 4-(7-chloro-4-quinolinyl)-N-(3-hydroxy-3-methylcycloheptyl)-1-piperazinecarboxamide IUPAC Name: 4-(7-chloroquinolin-4-yl)-N-(3-hydroxy-3-methylcycloheptyl)piperazine-1-carboxamide Traditional Name: 4-(7-chloro-4-quinolyl)-N-(3-hydroxy-3-methyl-cycloheptyl)piperazine-1-carboxamide Formula: C22H29ClN4O2 MolecularWeight: 416.94426

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC(C1)NC(=O)N2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl)O

Isomeric SMILES

CC1(CCCCC(C1)NC(=O)N2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl)O

InChI

InChI=1S/C22H29ClN4O2/c1-22(29)8-3-2-4-17(15-22)25-21(28)27-12-10-26(11-13-27)20-7-9-24-19-14-16(23)5-6-18(19)20/h5-7,9,14,17,29H,2-4,8,10-13,15H2,1H3,(H,25,28)