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

Systemtic Name: N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-[2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]amine Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC2=NC=NC3=C2OC4=CC=CC=C43)N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC2=NC=NC3=C2OC4=CC=CC=C43)N5CCCC5

InChI

InChI=1S/C23H24N4O2/c1-28-17-10-8-16(9-11-17)19(27-12-4-5-13-27)14-24-23-22-21(25-15-26-23)18-6-2-3-7-20(18)29-22/h2-3,6-11,15,19H,4-5,12-14H2,1H3,(H,24,25,26)