N-[3-[(6-chloranylquinolin-4-yl)amino]-5-(hydroxymethyl)phenyl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[3-[(6-chloranylquinolin-4-yl)amino]-5-(hydroxymethyl)phenyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[3-[(6-chloro-4-quinolyl)amino]-5-(hydroxymethyl)phenyl]-2-(1-piperidyl)acetamide CAS Name: N-[3-[(6-chloro-4-quinolinyl)amino]-5-(hydroxymethyl)phenyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[3-[(6-chloroquinolin-4-yl)amino]-5-(hydroxymethyl)phenyl]-2-piperidin-1-ylacetamide Traditional Name: N-[3-[(6-chloro-4-quinolyl)amino]-5-methylol-phenyl]-2-piperidino-acetamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN4O2/c24-17-4-5-21-20(12-17)22(6-7-25-21)26-18-10-16(15-29)11-19(13-18)27-23(30)14-28-8-2-1-3-9-28/h4-7,10-13,29H,1-3,8-9,14-15H2,(H,25,26)(H,27,30)