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

Systemtic Name: 6-[5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-1,3-dimethyl-quinoxalin-2-one Openeye Name: 6-[5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-1,3-dimethyl-quinoxalin-2-one CAS Name: 6-[5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-1,3-dimethyl-2-quinoxalinone IUPAC Name: 6-[5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-1,3-dimethylquinoxalin-2-one Traditional Name: 6-[5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-1,3-dimethyl-quinoxalin-2-one Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)C3=NOC(=N3)COC4=CC=C(C=C4)OC)N(C1=O)C

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)C3=NOC(=N3)COC4=CC=C(C=C4)OC)N(C1=O)C

InChI

InChI=1S/C20H18N4O4/c1-12-20(25)24(2)17-9-4-13(10-16(17)21-12)19-22-18(28-23-19)11-27-15-7-5-14(26-3)6-8-15/h4-10H,11H2,1-3H3