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

Systemtic Name: N-[3-[(7-chloranylquinolin-4-yl)amino]-5-(hydroxymethyl)phenyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[3-[(7-chloro-4-quinolyl)amino]-5-(hydroxymethyl)phenyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[3-[(7-chloro-4-quinolinyl)amino]-5-(hydroxymethyl)phenyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[3-[(7-chloroquinolin-4-yl)amino]-5-(hydroxymethyl)phenyl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[3-[(7-chloro-4-quinolyl)amino]-5-methylol-phenyl]-2-pyrrolidino-acetamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2=CC(=CC(=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)CO

Isomeric SMILES

C1CCN(C1)CC(=O)NC2=CC(=CC(=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)CO

InChI

InChI=1S/C22H23ClN4O2/c23-16-3-4-19-20(5-6-24-21(19)11-16)25-17-9-15(14-28)10-18(12-17)26-22(29)13-27-7-1-2-8-27/h3-6,9-12,28H,1-2,7-8,13-14H2,(H,24,25)(H,26,29)