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

Systemtic Name: N-[3-[(7-chloranylquinolin-4-yl)amino]-5-(piperidin-1-ylmethyl)phenyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[3-[(7-chloro-4-quinolyl)amino]-5-(1-piperidylmethyl)phenyl]-2-(1-piperidyl)acetamide CAS Name: N-[3-[(7-chloro-4-quinolinyl)amino]-5-(1-piperidinylmethyl)phenyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[3-[(7-chloroquinolin-4-yl)amino]-5-(piperidin-1-ylmethyl)phenyl]-2-piperidin-1-ylacetamide Traditional Name: N-[3-[(7-chloro-4-quinolyl)amino]-5-(piperidinomethyl)phenyl]-2-piperidino-acetamide Formula: C28H34ClN5O MolecularWeight: 492.05546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC(=C2)NC(=O)CN3CCCCC3)NC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC(=C2)NC(=O)CN3CCCCC3)NC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C28H34ClN5O/c29-22-7-8-25-26(9-10-30-27(25)17-22)31-23-15-21(19-33-11-3-1-4-12-33)16-24(18-23)32-28(35)20-34-13-5-2-6-14-34/h7-10,15-18H,1-6,11-14,19-20H2,(H,30,31)(H,32,35)