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

Systemtic Name: 1-[[5-(3-aminophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3,7-dimethyl-quinoxalin-2-one Openeye Name: 1-[[5-(3-aminophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3,7-dimethyl-quinoxalin-2-one CAS Name: 1-[[5-(3-aminophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3,7-dimethyl-2-quinoxalinone IUPAC Name: 1-[[5-(3-aminophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3,7-dimethylquinoxalin-2-one Traditional Name: 1-[[5-(3-aminophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3,7-dimethyl-quinoxalin-2-one Formula: C19H17N5O2 MolecularWeight: 347.37058

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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(=CC=C4)N)C

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O2/c1-11-6-7-15-16(8-11)24(19(25)12(2)21-15)10-17-22-23-18(26-17)13-4-3-5-14(20)9-13/h3-9H,10,20H2,1-2H3