3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]quinolin-3-yl]-5-methyl-1,2,4-oxadiazole

Systemtic Name: 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]quinolin-3-yl]-5-methyl-1,2,4-oxadiazole Openeye Name: 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-3-quinolyl]-5-methyl-1,2,4-oxadiazole CAS Name: 3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-3-quinolinyl]-5-methyl-1,2,4-oxadiazole IUPAC Name: 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]quinolin-3-yl]-5-methyl-1,2,4-oxadiazole Traditional Name: 3-[2-[4-(2-methoxyphenyl)piperazino]-3-quinolyl]-5-methyl-1,2,4-oxadiazole Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC3=CC=CC=C3N=C2N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CC1=NC(=NO1)C2=CC3=CC=CC=C3N=C2N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C23H23N5O2/c1-16-24-22(26-30-16)18-15-17-7-3-4-8-19(17)25-23(18)28-13-11-27(12-14-28)20-9-5-6-10-21(20)29-2/h3-10,15H,11-14H2,1-2H3