2-[(7,10-dimethylindolo[3,2-b]quinoxalin-6-yl)methyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[(7,10-dimethylindolo[3,2-b]quinoxalin-6-yl)methyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[(7,10-dimethylindolo[3,2-b]quinoxalin-6-yl)methyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[(7,10-dimethyl-6-indolo[3,2-b]quinoxalinyl)methyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[(7,10-dimethylindolo[3,2-b]quinoxalin-6-yl)methyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[(7,10-dimethylindolo[3,2-b]quinoxalin-6-yl)methyl]-5-phenyl-1,3,4-oxadiazole Formula: C25H19N5O MolecularWeight: 405.45126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)N(C3=NC4=CC=CC=C4N=C23)CC5=NN=C(O5)C6=CC=CC=C6

Isomeric SMILES

CC1=C2C(=C(C=C1)C)N(C3=NC4=CC=CC=C4N=C23)CC5=NN=C(O5)C6=CC=CC=C6

InChI

InChI=1S/C25H19N5O/c1-15-12-13-16(2)23-21(15)22-24(27-19-11-7-6-10-18(19)26-22)30(23)14-20-28-29-25(31-20)17-8-4-3-5-9-17/h3-13H,14H2,1-2H3