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

Systemtic Name: N-[3-[(7-chloranylquinolin-4-yl)amino]-5-(pyrrolidin-1-ylmethyl)phenyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[3-[(7-chloro-4-quinolyl)amino]-5-(pyrrolidin-1-ylmethyl)phenyl]-2-(1-piperidyl)acetamide CAS Name: N-[3-[(7-chloro-4-quinolinyl)amino]-5-(1-pyrrolidinylmethyl)phenyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[3-[(7-chloroquinolin-4-yl)amino]-5-(pyrrolidin-1-ylmethyl)phenyl]-2-piperidin-1-ylacetamide Traditional Name: N-[3-[(7-chloro-4-quinolyl)amino]-5-(pyrrolidinomethyl)phenyl]-2-piperidino-acetamide Formula: C27H32ClN5O MolecularWeight: 478.02888

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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)CN5CCCC5

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=CC(=CC(=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)CN5CCCC5

InChI

InChI=1S/C27H32ClN5O/c28-21-6-7-24-25(8-9-29-26(24)16-21)30-22-14-20(18-32-12-4-5-13-32)15-23(17-22)31-27(34)19-33-10-2-1-3-11-33/h6-9,14-17H,1-5,10-13,18-19H2,(H,29,30)(H,31,34)