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

Systemtic Name: N-[3-[(7-chloranylquinolin-4-yl)amino]-5-(diethylaminomethyl)phenyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[3-[(7-chloro-4-quinolyl)amino]-5-(diethylaminomethyl)phenyl]-2-(1-piperidyl)acetamide CAS Name: N-[3-[(7-chloro-4-quinolinyl)amino]-5-(diethylaminomethyl)phenyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[3-[(7-chloroquinolin-4-yl)amino]-5-(diethylaminomethyl)phenyl]-2-piperidin-1-ylacetamide Traditional Name: N-[3-[(7-chloro-4-quinolyl)amino]-5-(diethylaminomethyl)phenyl]-2-piperidino-acetamide Formula: C27H34ClN5O MolecularWeight: 480.04476

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC(=CC(=C1)NC(=O)CN2CCCCC2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CCN(CC)CC1=CC(=CC(=C1)NC(=O)CN2CCCCC2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C27H34ClN5O/c1-3-32(4-2)18-20-14-22(30-25-10-11-29-26-16-21(28)8-9-24(25)26)17-23(15-20)31-27(34)19-33-12-6-5-7-13-33/h8-11,14-17H,3-7,12-13,18-19H2,1-2H3,(H,29,30)(H,31,34)