N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-(3-fluoro-4-methoxy-benzyl)-methyl-amine Formula: C19H16FN3O2 MolecularWeight: 337.347643

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)F)C2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)F)C2=NC=NC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C19H16FN3O2/c1-23(10-12-7-8-16(24-2)14(20)9-12)19-18-17(21-11-22-19)13-5-3-4-6-15(13)25-18/h3-9,11H,10H2,1-2H3