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

Systemtic Name: 1-[[5-(3-aminophenyl)-1,3,4-oxadiazol-2-yl]methyl]-7-chloranyl-3-methyl-quinoxalin-2-one Openeye Name: 1-[[5-(3-aminophenyl)-1,3,4-oxadiazol-2-yl]methyl]-7-chloro-3-methyl-quinoxalin-2-one CAS Name: 1-[[5-(3-aminophenyl)-1,3,4-oxadiazol-2-yl]methyl]-7-chloro-3-methyl-2-quinoxalinone IUPAC Name: 1-[[5-(3-aminophenyl)-1,3,4-oxadiazol-2-yl]methyl]-7-chloro-3-methylquinoxalin-2-one Traditional Name: 1-[[5-(3-aminophenyl)-1,3,4-oxadiazol-2-yl]methyl]-7-chloro-3-methyl-quinoxalin-2-one Formula: C18H14ClN5O2 MolecularWeight: 367.78906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Cl)N(C1=O)CC3=NN=C(O3)C4=CC(=CC=C4)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Cl)N(C1=O)CC3=NN=C(O3)C4=CC(=CC=C4)N

InChI

InChI=1S/C18H14ClN5O2/c1-10-18(25)24(15-8-12(19)5-6-14(15)21-10)9-16-22-23-17(26-16)11-3-2-4-13(20)7-11/h2-8H,9,20H2,1H3