5-[1-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]piperidin-3-yl]-3-methyl-1,2,4-oxadiazole

Systemtic Name: 5-[1-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]piperidin-3-yl]-3-methyl-1,2,4-oxadiazole Openeye Name: 5-[1-[(2-chloro-7-methoxy-3-quinolyl)methyl]-3-piperidyl]-3-methyl-1,2,4-oxadiazole CAS Name: 5-[1-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-3-piperidinyl]-3-methyl-1,2,4-oxadiazole IUPAC Name: 5-[1-[(2-chloro-7-methoxyquinolin-3-yl)methyl]piperidin-3-yl]-3-methyl-1,2,4-oxadiazole Traditional Name: 5-[1-[(2-chloro-7-methoxy-3-quinolyl)methyl]-3-piperidyl]-3-methyl-1,2,4-oxadiazole Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2CCCN(C2)CC3=C(N=C4C=C(C=CC4=C3)OC)Cl

Isomeric SMILES

CC1=NOC(=N1)C2CCCN(C2)CC3=C(N=C4C=C(C=CC4=C3)OC)Cl

InChI

InChI=1S/C19H21ClN4O2/c1-12-21-19(26-23-12)14-4-3-7-24(10-14)11-15-8-13-5-6-16(25-2)9-17(13)22-18(15)20/h5-6,8-9,14H,3-4,7,10-11H2,1-2H3