N-[1-(4-methoxyphenyl)propyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-[1-(4-methoxyphenyl)propyl]benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-[1-(4-methoxyphenyl)propyl]-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-[1-(4-methoxyphenyl)propyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-[1-(4-methoxyphenyl)propyl]amine Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC2=NC=NC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O2/c1-3-16(13-8-10-14(24-2)11-9-13)23-20-19-18(21-12-22-20)15-6-4-5-7-17(15)25-19/h4-12,16H,3H2,1-2H3,(H,21,22,23)