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

Systemtic Name: N,N,2-triethyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N,N,2-triethylbenzofuro[3,2-d]pyrimidin-4-amine CAS Name: N,N,2-triethyl-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N,N,2-triethyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: diethyl-(2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)amine Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)N(CC)CC)OC3=CC=CC=C32

Isomeric SMILES

CCC1=NC2=C(C(=N1)N(CC)CC)OC3=CC=CC=C32

InChI

InChI=1S/C16H19N3O/c1-4-13-17-14-11-9-7-8-10-12(11)20-15(14)16(18-13)19(5-2)6-3/h7-10H,4-6H2,1-3H3