[1-[(7-chloranylquinolin-2-yl)methyl]piperidin-4-yl]-(1,3-oxazol-2-yl)methanone

Systemtic Name: [1-[(7-chloranylquinolin-2-yl)methyl]piperidin-4-yl]-(1,3-oxazol-2-yl)methanone Openeye Name: [1-[(7-chloro-2-quinolyl)methyl]-4-piperidyl]-oxazol-2-yl-methanone CAS Name: [1-[(7-chloro-2-quinolinyl)methyl]-4-piperidinyl]-(2-oxazolyl)methanone IUPAC Name: [1-[(7-chloroquinolin-2-yl)methyl]piperidin-4-yl]-(1,3-oxazol-2-yl)methanone Traditional Name: [1-[(7-chloro-2-quinolyl)methyl]-4-piperidyl]-oxazol-2-yl-methanone Formula: C19H18ClN3O2 MolecularWeight: 355.81812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=NC=CO2)CC3=NC4=C(C=CC(=C4)Cl)C=C3

Isomeric SMILES

C1CN(CCC1C(=O)C2=NC=CO2)CC3=NC4=C(C=CC(=C4)Cl)C=C3

InChI

InChI=1S/C19H18ClN3O2/c20-15-3-1-13-2-4-16(22-17(13)11-15)12-23-8-5-14(6-9-23)18(24)19-21-7-10-25-19/h1-4,7,10-11,14H,5-6,8-9,12H2