5-[[4-[(2-chloranylquinolin-3-yl)methyl]piperazin-1-yl]methyl]-3-propan-2-yl-1,2,4-oxadiazole

Systemtic Name: 5-[[4-[(2-chloranylquinolin-3-yl)methyl]piperazin-1-yl]methyl]-3-propan-2-yl-1,2,4-oxadiazole Openeye Name: 5-[[4-[(2-chloro-3-quinolyl)methyl]piperazin-1-yl]methyl]-3-isopropyl-1,2,4-oxadiazole CAS Name: 5-[[4-[(2-chloro-3-quinolinyl)methyl]-1-piperazinyl]methyl]-3-propan-2-yl-1,2,4-oxadiazole IUPAC Name: 5-[[4-[(2-chloroquinolin-3-yl)methyl]piperazin-1-yl]methyl]-3-propan-2-yl-1,2,4-oxadiazole Traditional Name: 5-[[4-[(2-chloro-3-quinolyl)methyl]piperazino]methyl]-3-isopropyl-1,2,4-oxadiazole Formula: C20H24ClN5O MolecularWeight: 385.89046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CN2CCN(CC2)CC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

CC(C)C1=NOC(=N1)CN2CCN(CC2)CC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C20H24ClN5O/c1-14(2)20-23-18(27-24-20)13-26-9-7-25(8-10-26)12-16-11-15-5-3-4-6-17(15)22-19(16)21/h3-6,11,14H,7-10,12-13H2,1-2H3