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

Systemtic Name: N-[(2R)-butan-2-yl]-2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-[(1R)-1-methylpropyl]-2-phenyl-benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-[(2R)-butan-2-yl]-2-phenyl-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-[(2R)-butan-2-yl]-2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: [(1R)-1-methylpropyl]-(2-phenylbenzofuro[3,2-d]pyrimidin-4-yl)amine Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC(=NC2=C1OC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC[C@@H](C)NC1=NC(=NC2=C1OC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O/c1-3-13(2)21-20-18-17(15-11-7-8-12-16(15)24-18)22-19(23-20)14-9-5-4-6-10-14/h4-13H,3H2,1-2H3,(H,21,22,23)/t13-/m1/s1