cyclopropyl-[4-[3-(5-methyl-1,2,4-oxadiazol-3-yl)quinolin-2-yl]piperazin-1-yl]methanone

Systemtic Name: cyclopropyl-[4-[3-(5-methyl-1,2,4-oxadiazol-3-yl)quinolin-2-yl]piperazin-1-yl]methanone Openeye Name: cyclopropyl-[4-[3-(5-methyl-1,2,4-oxadiazol-3-yl)-2-quinolyl]piperazin-1-yl]methanone CAS Name: cyclopropyl-[4-[3-(5-methyl-1,2,4-oxadiazol-3-yl)-2-quinolinyl]-1-piperazinyl]methanone IUPAC Name: cyclopropyl-[4-[3-(5-methyl-1,2,4-oxadiazol-3-yl)quinolin-2-yl]piperazin-1-yl]methanone Traditional Name: cyclopropyl-[4-[3-(5-methyl-1,2,4-oxadiazol-3-yl)-2-quinolyl]piperazino]methanone Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC3=CC=CC=C3N=C2N4CCN(CC4)C(=O)C5CC5

Isomeric SMILES

CC1=NC(=NO1)C2=CC3=CC=CC=C3N=C2N4CCN(CC4)C(=O)C5CC5

InChI

InChI=1S/C20H21N5O2/c1-13-21-18(23-27-13)16-12-15-4-2-3-5-17(15)22-19(16)24-8-10-25(11-9-24)20(26)14-6-7-14/h2-5,12,14H,6-11H2,1H3