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

Systemtic Name: N-[3-[(7-chloranylquinolin-4-yl)amino]-5-piperidin-1-ylcarbonyl-phenyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[3-[(7-chloro-4-quinolyl)amino]-5-(piperidine-1-carbonyl)phenyl]-2-(1-piperidyl)acetamide CAS Name: N-[3-[(7-chloro-4-quinolinyl)amino]-5-[oxo(1-piperidinyl)methyl]phenyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[3-[(7-chloroquinolin-4-yl)amino]-5-(piperidine-1-carbonyl)phenyl]-2-piperidin-1-ylacetamide Traditional Name: N-[3-[(7-chloro-4-quinolyl)amino]-5-(piperidine-1-carbonyl)phenyl]-2-piperidino-acetamide Formula: C28H32ClN5O2 MolecularWeight: 506.03898

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=CC(=CC(=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)C(=O)N5CCCCC5

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=CC(=CC(=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)C(=O)N5CCCCC5

InChI

InChI=1S/C28H32ClN5O2/c29-21-7-8-24-25(9-10-30-26(24)17-21)31-22-15-20(28(36)34-13-5-2-6-14-34)16-23(18-22)32-27(35)19-33-11-3-1-4-12-33/h7-10,15-18H,1-6,11-14,19H2,(H,30,31)(H,32,35)