ethyl 4-[(8-bromanyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]benzoate

Systemtic Name: ethyl 4-[(8-bromanyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]benzoate Openeye Name: ethyl 4-[(8-bromobenzofuro[3,2-d]pyrimidin-4-yl)amino]benzoate CAS Name: 4-[(8-bromo-4-benzofuro[3,2-d]pyrimidinyl)amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(8-bromo-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]benzoate Traditional Name: 4-[(8-bromobenzofuro[3,2-d]pyrimidin-4-yl)amino]benzoic acid ethyl ester Formula: C19H14BrN3O3 MolecularWeight: 412.23676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC2=NC=NC3=C2OC4=C3C=C(C=C4)Br

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC2=NC=NC3=C2OC4=C3C=C(C=C4)Br

InChI

InChI=1S/C19H14BrN3O3/c1-2-25-19(24)11-3-6-13(7-4-11)23-18-17-16(21-10-22-18)14-9-12(20)5-8-15(14)26-17/h3-10H,2H2,1H3,(H,21,22,23)