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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC=NC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C18H15N3O/c1-2-6-13(7-3-1)10-11-19-18-17-16(20-12-21-18)14-8-4-5-9-15(14)22-17/h1-9,12H,10-11H2,(H,19,20,21)