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

Systemtic Name: 6-(1-methylindol-6-yl)-5-phenyl-N-(2-piperazin-1-ylethyl)furo[2,3-d]pyrimidin-4-amine Openeye Name: 6-(1-methylindol-6-yl)-5-phenyl-N-(2-piperazin-1-ylethyl)furo[2,3-d]pyrimidin-4-amine CAS Name: 6-(1-methyl-6-indolyl)-5-phenyl-N-[2-(1-piperazinyl)ethyl]-4-furo[2,3-d]pyrimidinamine IUPAC Name: 6-(1-methylindol-6-yl)-5-phenyl-N-(2-piperazin-1-ylethyl)furo[2,3-d]pyrimidin-4-amine Traditional Name: [6-(1-methylindol-6-yl)-5-phenyl-furo[2,3-d]pyrimidin-4-yl]-(2-piperazinoethyl)amine Formula: C27H28N6O MolecularWeight: 452.55082

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=C(C=C2)C3=C(C4=C(N=CN=C4O3)NCCN5CCNCC5)C6=CC=CC=C6

Isomeric SMILES

CN1C=CC2=C1C=C(C=C2)C3=C(C4=C(N=CN=C4O3)NCCN5CCNCC5)C6=CC=CC=C6

InChI

InChI=1S/C27H28N6O/c1-32-13-9-19-7-8-21(17-22(19)32)25-23(20-5-3-2-4-6-20)24-26(30-18-31-27(24)34-25)29-12-16-33-14-10-28-11-15-33/h2-9,13,17-18,28H,10-12,14-16H2,1H3,(H,29,30,31)