N-[4-(furan-2-yl)butan-2-yl]-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[4-(furan-2-yl)butan-2-yl]-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-[3-(2-furyl)-1-methyl-propyl]benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-[4-(2-furanyl)butan-2-yl]-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-[4-(furan-2-yl)butan-2-yl]-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-[3-(2-furyl)-1-methyl-propyl]amine Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

CC(CCC1=CC=CO1)NC2=NC=NC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C18H17N3O2/c1-12(8-9-13-5-4-10-22-13)21-18-17-16(19-11-20-18)14-6-2-3-7-15(14)23-17/h2-7,10-12H,8-9H2,1H3,(H,19,20,21)