N-[3-[(7-chloranylquinolin-4-yl)amino]-5-[(4-oxidanylpiperidin-1-yl)methyl]phenyl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[3-[(7-chloranylquinolin-4-yl)amino]-5-[(4-oxidanylpiperidin-1-yl)methyl]phenyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[3-[(7-chloro-4-quinolyl)amino]-5-[(4-hydroxy-1-piperidyl)methyl]phenyl]-2-(1-piperidyl)acetamide CAS Name: N-[3-[(7-chloro-4-quinolinyl)amino]-5-[(4-hydroxy-1-piperidinyl)methyl]phenyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[3-[(7-chloroquinolin-4-yl)amino]-5-[(4-hydroxypiperidin-1-yl)methyl]phenyl]-2-piperidin-1-ylacetamide Traditional Name: N-[3-[(7-chloro-4-quinolyl)amino]-5-[(4-hydroxypiperidino)methyl]phenyl]-2-piperidino-acetamide Formula: C28H34ClN5O2 MolecularWeight: 508.05486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=CC(=CC(=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)CN5CCC(CC5)O

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=CC(=CC(=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)CN5CCC(CC5)O

InChI

InChI=1S/C28H34ClN5O2/c29-21-4-5-25-26(6-9-30-27(25)16-21)31-22-14-20(18-34-12-7-24(35)8-13-34)15-23(17-22)32-28(36)19-33-10-2-1-3-11-33/h4-6,9,14-17,24,35H,1-3,7-8,10-13,18-19H2,(H,30,31)(H,32,36)