4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]-1,3-dihydroquinoxalin-2-one Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C18H14N4O3/c1-11-19-17(25-21-11)12-6-8-13(9-7-12)18(24)22-10-16(23)20-14-4-2-3-5-15(14)22/h2-9H,10H2,1H3,(H,20,23)