cyclopropyl-[4-[6-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)quinolin-2-yl]piperazin-1-yl]methanone

Systemtic Name: cyclopropyl-[4-[6-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)quinolin-2-yl]piperazin-1-yl]methanone Openeye Name: cyclopropyl-[4-[6-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-2-quinolyl]piperazin-1-yl]methanone CAS Name: cyclopropyl-[4-[6-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-2-quinolinyl]-1-piperazinyl]methanone IUPAC Name: cyclopropyl-[4-[6-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)quinolin-2-yl]piperazin-1-yl]methanone Traditional Name: cyclopropyl-[4-[6-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-2-quinolyl]piperazino]methanone Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)N3CCN(CC3)C(=O)C4CC4)C5=NOC(=N5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)N3CCN(CC3)C(=O)C4CC4)C5=NOC(=N5)C6=CC=CC=C6

InChI

InChI=1S/C26H25N5O2/c1-17-7-10-22-20(15-17)16-21(23-28-25(33-29-23)18-5-3-2-4-6-18)24(27-22)30-11-13-31(14-12-30)26(32)19-8-9-19/h2-7,10,15-16,19H,8-9,11-14H2,1H3