N-tert-butyl-5-phenyl-6-[4-(2-pyrrolidin-1-ylethoxy)phenyl]furo[2,3-d]pyrimidin-4-amine

Systemtic Name: N-tert-butyl-5-phenyl-6-[4-(2-pyrrolidin-1-ylethoxy)phenyl]furo[2,3-d]pyrimidin-4-amine Openeye Name: N-tert-butyl-5-phenyl-6-[4-(2-pyrrolidin-1-ylethoxy)phenyl]furo[2,3-d]pyrimidin-4-amine CAS Name: N-tert-butyl-5-phenyl-6-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-4-furo[2,3-d]pyrimidinamine IUPAC Name: N-tert-butyl-5-phenyl-6-[4-(2-pyrrolidin-1-ylethoxy)phenyl]furo[2,3-d]pyrimidin-4-amine Traditional Name: tert-butyl-[5-phenyl-6-[4-(2-pyrrolidinoethoxy)phenyl]furo[2,3-d]pyrimidin-4-yl]amine Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C2C(=C(OC2=NC=N1)C3=CC=C(C=C3)OCCN4CCCC4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)NC1=C2C(=C(OC2=NC=N1)C3=CC=C(C=C3)OCCN4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C28H32N4O2/c1-28(2,3)31-26-24-23(20-9-5-4-6-10-20)25(34-27(24)30-19-29-26)21-11-13-22(14-12-21)33-18-17-32-15-7-8-16-32/h4-6,9-14,19H,7-8,15-18H2,1-3H3,(H,29,30,31)