N-(1,3-benzodioxol-5-yl)-2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-2-ethyl-benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-yl)-2-ethyl-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: 1,3-benzodioxol-5-yl-(2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)amine Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)NC3=CC4=C(C=C3)OCO4)OC5=CC=CC=C52

Isomeric SMILES

CCC1=NC2=C(C(=N1)NC3=CC4=C(C=C3)OCO4)OC5=CC=CC=C52

InChI

InChI=1S/C19H15N3O3/c1-2-16-21-17-12-5-3-4-6-13(12)25-18(17)19(22-16)20-11-7-8-14-15(9-11)24-10-23-14/h3-9H,2,10H2,1H3,(H,20,21,22)