6-azanylidene-3,9-bis(phenylmethyl)-7H-purin-8-one

Systemtic Name: 6-azanylidene-3,9-bis(phenylmethyl)-7H-purin-8-one Openeye Name: 3,9-dibenzyl-6-imino-7H-purin-8-one CAS Name: 6-imino-3,9-bis(phenylmethyl)-7H-purin-8-one IUPAC Name: 3,9-dibenzyl-6-imino-7H-purin-8-one Traditional Name: 3,9-dibenzyl-6-imino-7H-purin-8-one Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC(=N)C3=C2N(C(=O)N3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC(=N)C3=C2N(C(=O)N3)CC4=CC=CC=C4

InChI

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