1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-3,7-dimethyl-quinoxalin-2-one

Systemtic Name: 1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-3,7-dimethyl-quinoxalin-2-one Openeye Name: 1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-3,7-dimethyl-quinoxalin-2-one CAS Name: 1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-3,7-dimethyl-2-quinoxalinone IUPAC Name: 1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-3,7-dimethylquinoxalin-2-one Traditional Name: 1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-3,7-dimethyl-quinoxalin-2-one Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=O)N2CC3=NN=C(O3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=O)N2CC3=NN=C(O3)C4=CC=C(C=C4)OC)C

InChI

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