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

Systemtic Name: N-[4-(1-adamantyl)phenyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-[4-(1-adamantyl)phenyl]benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-[4-(1-adamantyl)phenyl]-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-[4-(1-adamantyl)phenyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: [4-(1-adamantyl)phenyl]-(benzofuro[3,2-d]pyrimidin-4-yl)amine Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC5=NC=NC6=C5OC7=CC=CC=C76

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC5=NC=NC6=C5OC7=CC=CC=C76

InChI

InChI=1S/C26H25N3O/c1-2-4-22-21(3-1)23-24(30-22)25(28-15-27-23)29-20-7-5-19(6-8-20)26-12-16-9-17(13-26)11-18(10-16)14-26/h1-8,15-18H,9-14H2,(H,27,28,29)