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3-[8-(2-chlorophenyl)-9-(4-chlorophenyl)purin-6-yl]-11-methyl-8-oxa-3,11-diazaspiro[5.5]undecan-10-one

3-[8-(2-chlorophenyl)-9-(4-chlorophenyl)purin-6-yl]-11-methyl-8-oxa-3,11-diazaspiro[5.5]undecan-10-one

Systemtic Name:3-[8-(2-chlorophenyl)-9-(4-chlorophenyl)purin-6-yl]-11-methyl-8-oxa-3,11-diazaspiro[5.5]undecan-10-one
Openeye Name:3-[8-(2-chlorophenyl)-9-(4-chlorophenyl)purin-6-yl]-11-methyl-8-oxa-3,11-diazaspiro[5.5]undecan-10-one
CAS Name:3-[8-(2-chlorophenyl)-9-(4-chlorophenyl)-6-purinyl]-11-methyl-8-oxa-3,11-diazaspiro[5.5]undecan-10-one
IUPAC Name:3-[8-(2-chlorophenyl)-9-(4-chlorophenyl)purin-6-yl]-11-methyl-8-oxa-3,11-diazaspiro[5.5]undecan-10-one
Traditional Name:3-[8-(2-chlorophenyl)-9-(4-chlorophenyl)purin-6-yl]-11-methyl-8-oxa-3,11-diazaspiro[5.5]undecan-10-one
Formula: C26H24Cl2N6O2
MolecularWeight: 523.41376
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COCC12CCN(CC2)C3=NC=NC4=C3N=C(N4C5=CC=C(C=C5)Cl)C6=CC=CC=C6Cl


Isomeric SMILES

CN1C(=O)COCC12CCN(CC2)C3=NC=NC4=C3N=C(N4C5=CC=C(C=C5)Cl)C6=CC=CC=C6Cl


InChI

InChI=1S/C26H24Cl2N6O2/c1-32-21(35)14-36-15-26(32)10-12-33(13-11-26)24-22-25(30-16-29-24)34(18-8-6-17(27)7-9-18)23(31-22)19-4-2-3-5-20(19)28/h2-9,16H,10-15H2,1H3


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