6-azanyl-9-(phenylmethyl)-2-[(phenylmethyl)amino]-7H-purin-8-one

Systemtic Name: 6-azanyl-9-(phenylmethyl)-2-[(phenylmethyl)amino]-7H-purin-8-one Openeye Name: 6-amino-9-benzyl-2-(benzylamino)-7H-purin-8-one CAS Name: 6-amino-9-(phenylmethyl)-2-[(phenylmethyl)amino]-7H-purin-8-one IUPAC Name: 6-amino-9-benzyl-2-(benzylamino)-7H-purin-8-one Traditional Name: 6-amino-9-benzyl-2-(benzylamino)-7H-purin-8-one Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC3=C(C(=N2)N)NC(=O)N3CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC3=C(C(=N2)N)NC(=O)N3CC4=CC=CC=C4

InChI

InChI=1S/C19H18N6O/c20-16-15-17(24-18(23-16)21-11-13-7-3-1-4-8-13)25(19(26)22-15)12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,22,26)(H3,20,21,23,24)