1,3-dimethyl-6-[5-[(3-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]quinoxalin-2-one

Systemtic Name: 1,3-dimethyl-6-[5-[(3-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]quinoxalin-2-one Openeye Name: 1,3-dimethyl-6-[5-[(3-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]quinoxalin-2-one CAS Name: 1,3-dimethyl-6-[5-[(3-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-2-quinoxalinone IUPAC Name: 1,3-dimethyl-6-[5-[(3-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]quinoxalin-2-one Traditional Name: 1,3-dimethyl-6-[5-[(3-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]quinoxalin-2-one Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NC(=NO2)C3=CC4=C(C=C3)N(C(=O)C(=N4)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NC(=NO2)C3=CC4=C(C=C3)N(C(=O)C(=N4)C)C

InChI

InChI=1S/C20H18N4O3/c1-12-5-4-6-15(9-12)26-11-18-22-19(23-27-18)14-7-8-17-16(10-14)21-13(2)20(25)24(17)3/h4-10H,11H2,1-3H3