5-[1-(6-chloranyl-2-phenyl-quinolin-4-yl)piperidin-4-yl]-3-methyl-1,2,4-oxadiazole

Systemtic Name: 5-[1-(6-chloranyl-2-phenyl-quinolin-4-yl)piperidin-4-yl]-3-methyl-1,2,4-oxadiazole Openeye Name: 5-[1-(6-chloro-2-phenyl-4-quinolyl)-4-piperidyl]-3-methyl-1,2,4-oxadiazole CAS Name: 5-[1-(6-chloro-2-phenyl-4-quinolinyl)-4-piperidinyl]-3-methyl-1,2,4-oxadiazole IUPAC Name: 5-[1-(6-chloro-2-phenylquinolin-4-yl)piperidin-4-yl]-3-methyl-1,2,4-oxadiazole Traditional Name: 5-[1-(6-chloro-2-phenyl-4-quinolyl)-4-piperidyl]-3-methyl-1,2,4-oxadiazole Formula: C23H21ClN4O MolecularWeight: 404.89204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2CCN(CC2)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=NOC(=N1)C2CCN(CC2)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C23H21ClN4O/c1-15-25-23(29-27-15)17-9-11-28(12-10-17)22-14-21(16-5-3-2-4-6-16)26-20-8-7-18(24)13-19(20)22/h2-8,13-14,17H,9-12H2,1H3