N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-2-piperidin-1-yl-ethanamide Openeye Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-2-(1-piperidyl)acetamide CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-2-(1-piperidinyl)acetamide IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-2-piperidin-1-ylacetamide Traditional Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-2-piperidino-acetamide Formula: C17H19ClN4O MolecularWeight: 330.81196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

C1CCN(CC1)CC(=O)N/N=C/C2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C17H19ClN4O/c18-17-14(10-13-6-2-3-7-15(13)20-17)11-19-21-16(23)12-22-8-4-1-5-9-22/h2-3,6-7,10-11H,1,4-5,8-9,12H2,(H,21,23)/b19-11+