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

Systemtic Name: 3-methyl-6-[5-(1-phenoxyethyl)-1,2,4-oxadiazol-3-yl]-1-propyl-quinoxalin-2-one Openeye Name: 3-methyl-6-[5-(1-phenoxyethyl)-1,2,4-oxadiazol-3-yl]-1-propyl-quinoxalin-2-one CAS Name: 3-methyl-6-[5-(1-phenoxyethyl)-1,2,4-oxadiazol-3-yl]-1-propyl-2-quinoxalinone IUPAC Name: 3-methyl-6-[5-(1-phenoxyethyl)-1,2,4-oxadiazol-3-yl]-1-propylquinoxalin-2-one Traditional Name: 3-methyl-6-[5-(1-phenoxyethyl)-1,2,4-oxadiazol-3-yl]-1-propyl-quinoxalin-2-one Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C3=NOC(=N3)C(C)OC4=CC=CC=C4)N=C(C1=O)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C3=NOC(=N3)C(C)OC4=CC=CC=C4)N=C(C1=O)C

InChI

InChI=1S/C22H22N4O3/c1-4-12-26-19-11-10-16(13-18(19)23-14(2)22(26)27)20-24-21(29-25-20)15(3)28-17-8-6-5-7-9-17/h5-11,13,15H,4,12H2,1-3H3