N-[1-(5-methylfuran-2-yl)ethyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[1-(5-methylfuran-2-yl)ethyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-[1-(5-methyl-2-furyl)ethyl]benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-[1-(5-methyl-2-furanyl)ethyl]-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-[1-(5-methylfuran-2-yl)ethyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-[1-(5-methyl-2-furyl)ethyl]amine Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(O1)C(C)NC2=NC=NC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C17H15N3O2/c1-10-7-8-13(21-10)11(2)20-17-16-15(18-9-19-17)12-5-3-4-6-14(12)22-16/h3-9,11H,1-2H3,(H,18,19,20)