6-[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]-N-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenyl-furo[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]-N-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenyl-furo[2,3-d]pyrimidin-4-amine Openeye Name: 6-[3-methoxy-4-[2-(1-piperidyl)ethoxy]phenyl]-N-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenyl-furo[2,3-d]pyrimidin-4-amine CAS Name: 6-[3-methoxy-4-[2-(1-piperidinyl)ethoxy]phenyl]-N-[2-(4-methyl-1-piperazinyl)ethyl]-5-phenyl-4-furo[2,3-d]pyrimidinamine IUPAC Name: 6-[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]-N-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenylfuro[2,3-d]pyrimidin-4-amine Traditional Name: [6-[3-methoxy-4-(2-piperidinoethoxy)phenyl]-5-phenyl-furo[2,3-d]pyrimidin-4-yl]-[2-(4-methylpiperazino)ethyl]amine Formula: C33H42N6O3 MolecularWeight: 570.72498

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCNC2=C3C(=C(OC3=NC=N2)C4=CC(=C(C=C4)OCCN5CCCCC5)OC)C6=CC=CC=C6

Isomeric SMILES

CN1CCN(CC1)CCNC2=C3C(=C(OC3=NC=N2)C4=CC(=C(C=C4)OCCN5CCCCC5)OC)C6=CC=CC=C6

InChI

InChI=1S/C33H42N6O3/c1-37-17-19-39(20-18-37)16-13-34-32-30-29(25-9-5-3-6-10-25)31(42-33(30)36-24-35-32)26-11-12-27(28(23-26)40-2)41-22-21-38-14-7-4-8-15-38/h3,5-6,9-12,23-24H,4,7-8,13-22H2,1-2H3,(H,34,35,36)