6-azanyl-2,9-bis(phenylmethyl)-7H-purin-8-one

Systemtic Name: 6-azanyl-2,9-bis(phenylmethyl)-7H-purin-8-one Openeye Name: 6-amino-2,9-dibenzyl-7H-purin-8-one CAS Name: 6-amino-2,9-bis(phenylmethyl)-7H-purin-8-one IUPAC Name: 6-amino-2,9-dibenzyl-7H-purin-8-one Traditional Name: 6-amino-2,9-dibenzyl-7H-purin-8-one Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=C(C(=N2)N)NC(=O)N3CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=C(C(=N2)N)NC(=O)N3CC4=CC=CC=C4

InChI

InChI=1S/C19H17N5O/c20-17-16-18(22-15(21-17)11-13-7-3-1-4-8-13)24(19(25)23-16)12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,23,25)(H2,20,21,22)