5-[(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]isoindole-1,3-dione

Systemtic Name: 5-[(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]isoindole-1,3-dione Openeye Name: 5-[(2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)amino]isoindoline-1,3-dione CAS Name: 5-[(2-ethyl-4-benzofuro[3,2-d]pyrimidinyl)amino]isoindole-1,3-dione IUPAC Name: 5-[(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]isoindole-1,3-dione Traditional Name: 5-[(2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)amino]isoindoline-1,3-quinone Formula: C20H14N4O3 MolecularWeight: 358.35016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)NC3=CC4=C(C=C3)C(=O)NC4=O)OC5=CC=CC=C52

Isomeric SMILES

CCC1=NC2=C(C(=N1)NC3=CC4=C(C=C3)C(=O)NC4=O)OC5=CC=CC=C52

InChI

InChI=1S/C20H14N4O3/c1-2-15-22-16-12-5-3-4-6-14(12)27-17(16)18(23-15)21-10-7-8-11-13(9-10)20(26)24-19(11)25/h3-9H,2H2,1H3,(H,21,22,23)(H,24,25,26)