1-[4-(2-azanyl-6-chloranyl-purin-9-yl)cyclopent-2-en-1-yl]-2,2,2-triphenyl-ethanol

Systemtic Name: 1-[4-(2-azanyl-6-chloranyl-purin-9-yl)cyclopent-2-en-1-yl]-2,2,2-triphenyl-ethanol Openeye Name: 1-[4-(2-amino-6-chloro-purin-9-yl)cyclopent-2-en-1-yl]-2,2,2-triphenyl-ethanol CAS Name: 1-[4-(2-amino-6-chloro-9-purinyl)-1-cyclopent-2-enyl]-2,2,2-triphenylethanol IUPAC Name: 1-[4-(2-amino-6-chloropurin-9-yl)cyclopent-2-en-1-yl]-2,2,2-triphenylethanol Traditional Name: 1-[4-(2-amino-6-chloro-purin-9-yl)cyclopent-2-en-1-yl]-2,2,2-triphenyl-ethanol Formula: C30H26ClN5O MolecularWeight: 508.01334

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1N2C=NC3=C2N=C(N=C3Cl)N)C(C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

C1C(C=CC1N2C=NC3=C2N=C(N=C3Cl)N)C(C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C30H26ClN5O/c31-27-25-28(35-29(32)34-27)36(19-33-25)24-17-16-20(18-24)26(37)30(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-17,19-20,24,26,37H,18H2,(H2,32,34,35)