1-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]-3-morpholin-4-yl-quinoxalin-2-one

Systemtic Name: 1-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]-3-morpholin-4-yl-quinoxalin-2-one Openeye Name: 3-morpholino-1-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl]quinoxalin-2-one CAS Name: 1-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]-3-(4-morpholinyl)-2-quinoxalinone IUPAC Name: 1-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]-3-morpholin-4-ylquinoxalin-2-one Traditional Name: 3-morpholino-1-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl]quinoxalin-2-one Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)CN3C4=CC=CC=C4N=C(C3=O)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)CN3C4=CC=CC=C4N=C(C3=O)N5CCOCC5

InChI

InChI=1S/C22H21N5O3/c1-15-6-8-16(9-7-15)21-24-19(25-30-21)14-27-18-5-3-2-4-17(18)23-20(22(27)28)26-10-12-29-13-11-26/h2-9H,10-14H2,1H3