2-ethyl-N-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: 2-ethyl-N-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: 2-ethyl-N-phenyl-benzofuro[3,2-d]pyrimidin-4-amine CAS Name: 2-ethyl-N-phenyl-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: 2-ethyl-N-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: (2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)-phenyl-amine Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)NC3=CC=CC=C3)OC4=CC=CC=C42

Isomeric SMILES

CCC1=NC2=C(C(=N1)NC3=CC=CC=C3)OC4=CC=CC=C42

InChI

InChI=1S/C18H15N3O/c1-2-15-20-16-13-10-6-7-11-14(13)22-17(16)18(21-15)19-12-8-4-3-5-9-12/h3-11H,2H2,1H3,(H,19,20,21)