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

Systemtic Name: N-[3-[(7-chloranylquinolin-4-yl)amino]-5-methanoyl-phenyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[3-[(7-chloro-4-quinolyl)amino]-5-formyl-phenyl]-2-(1-piperidyl)acetamide CAS Name: N-[3-[(7-chloro-4-quinolinyl)amino]-5-formylphenyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[3-[(7-chloroquinolin-4-yl)amino]-5-formylphenyl]-2-piperidin-1-ylacetamide Traditional Name: N-[3-[(7-chloro-4-quinolyl)amino]-5-formyl-phenyl]-2-piperidino-acetamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN4O2/c24-17-4-5-20-21(6-7-25-22(20)12-17)26-18-10-16(15-29)11-19(13-18)27-23(30)14-28-8-2-1-3-9-28/h4-7,10-13,15H,1-3,8-9,14H2,(H,25,26)(H,27,30)