2-[[ethyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[ethyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]methyl]isoindole-1,3-dione Openeye Name: 2-[[ethyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]methyl]isoindoline-1,3-dione CAS Name: 2-[[ethyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]methyl]isoindole-1,3-dione IUPAC Name: 2-[[ethyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]methyl]isoindole-1,3-dione Traditional Name: 2-[[ethyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]methyl]isoindoline-1,3-quinone Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NN=C(O1)C2=CC=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCN(CC1=NN=C(O1)C2=CC=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18N4O3/c1-2-23(12-17-21-22-18(27-17)14-8-4-3-5-9-14)13-24-19(25)15-10-6-7-11-16(15)20(24)26/h3-11H,2,12-13H2,1H3