2-azanyl-8-(triphenylmethyl)-3,7-dihydropurin-6-one

Systemtic Name: 2-azanyl-8-(triphenylmethyl)-3,7-dihydropurin-6-one Openeye Name: 2-amino-8-trityl-3,7-dihydropurin-6-one CAS Name: 2-amino-8-(triphenylmethyl)-3,7-dihydropurin-6-one IUPAC Name: 2-amino-8-trityl-3,7-dihydropurin-6-one Traditional Name: 2-amino-8-trityl-3,7-dihydropurin-6-one Formula: C24H19N5O MolecularWeight: 393.44056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=NC5=C(N4)C(=O)N=C(N5)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=NC5=C(N4)C(=O)N=C(N5)N

InChI

InChI=1S/C24H19N5O/c25-23-28-20-19(21(30)29-23)26-22(27-20)24(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,(H4,25,26,27,28,29,30)