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

Systemtic Name: N-[3-[(7-chloranylquinolin-4-yl)amino]-5-[(2-dimethylaminoethylamino)methyl]phenyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[3-[(7-chloro-4-quinolyl)amino]-5-[(2-dimethylaminoethylamino)methyl]phenyl]-2-(1-piperidyl)acetamide CAS Name: N-[3-[(7-chloro-4-quinolinyl)amino]-5-[(2-dimethylaminoethylamino)methyl]phenyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[3-[(7-chloroquinolin-4-yl)amino]-5-[(2-dimethylaminoethylamino)methyl]phenyl]-2-piperidin-1-ylacetamide Traditional Name: N-[3-[(7-chloro-4-quinolyl)amino]-5-[(2-dimethylaminoethylamino)methyl]phenyl]-2-piperidino-acetamide Formula: C27H35ClN6O MolecularWeight: 495.0594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNCC1=CC(=CC(=C1)NC(=O)CN2CCCCC2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CN(C)CCNCC1=CC(=CC(=C1)NC(=O)CN2CCCCC2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C27H35ClN6O/c1-33(2)13-10-29-18-20-14-22(31-25-8-9-30-26-16-21(28)6-7-24(25)26)17-23(15-20)32-27(35)19-34-11-4-3-5-12-34/h6-9,14-17,29H,3-5,10-13,18-19H2,1-2H3,(H,30,31)(H,32,35)