6-[4-(2-methoxyethoxy)phenyl]-5-phenyl-N-(2-piperazin-1-ylethyl)furo[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-[4-(2-methoxyethoxy)phenyl]-5-phenyl-N-(2-piperazin-1-ylethyl)furo[2,3-d]pyrimidin-4-amine Openeye Name: 6-[4-(2-methoxyethoxy)phenyl]-5-phenyl-N-(2-piperazin-1-ylethyl)furo[2,3-d]pyrimidin-4-amine CAS Name: 6-[4-(2-methoxyethoxy)phenyl]-5-phenyl-N-[2-(1-piperazinyl)ethyl]-4-furo[2,3-d]pyrimidinamine IUPAC Name: 6-[4-(2-methoxyethoxy)phenyl]-5-phenyl-N-(2-piperazin-1-ylethyl)furo[2,3-d]pyrimidin-4-amine Traditional Name: [6-[4-(2-methoxyethoxy)phenyl]-5-phenyl-furo[2,3-d]pyrimidin-4-yl]-(2-piperazinoethyl)amine Formula: C27H31N5O3 MolecularWeight: 473.56674

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C2=C(C3=C(N=CN=C3O2)NCCN4CCNCC4)C5=CC=CC=C5

Isomeric SMILES

COCCOC1=CC=C(C=C1)C2=C(C3=C(N=CN=C3O2)NCCN4CCNCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H31N5O3/c1-33-17-18-34-22-9-7-21(8-10-22)25-23(20-5-3-2-4-6-20)24-26(30-19-31-27(24)35-25)29-13-16-32-14-11-28-12-15-32/h2-10,19,28H,11-18H2,1H3,(H,29,30,31)