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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=NC=CO2)CC3=NC4=CC=CC=C4C=C3Cl

Isomeric SMILES

C1CN(CCC1C(=O)C2=NC=CO2)CC3=NC4=CC=CC=C4C=C3Cl

InChI

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