2-[(7-chloranylquinolin-4-yl)amino]-1-piperidin-2-yl-ethanone

Systemtic Name: 2-[(7-chloranylquinolin-4-yl)amino]-1-piperidin-2-yl-ethanone Openeye Name: 2-[(7-chloro-4-quinolyl)amino]-1-(2-piperidyl)ethanone CAS Name: 2-[(7-chloro-4-quinolinyl)amino]-1-(2-piperidinyl)ethanone IUPAC Name: 2-[(7-chloroquinolin-4-yl)amino]-1-piperidin-2-ylethanone Traditional Name: 2-[(7-chloro-4-quinolyl)amino]-1-(2-piperidyl)ethanone Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)C(=O)CNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

C1CCNC(C1)C(=O)CNC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C16H18ClN3O/c17-11-4-5-12-13(6-8-19-15(12)9-11)20-10-16(21)14-3-1-2-7-18-14/h4-6,8-9,14,18H,1-3,7,10H2,(H,19,20)