8-methyl-2-[(phenylmethyl)amino]-3,7-dihydropurin-6-one

Systemtic Name: 8-methyl-2-[(phenylmethyl)amino]-3,7-dihydropurin-6-one Openeye Name: 2-(benzylamino)-8-methyl-3,7-dihydropurin-6-one CAS Name: 8-methyl-2-[(phenylmethyl)amino]-3,7-dihydropurin-6-one IUPAC Name: 2-(benzylamino)-8-methyl-3,7-dihydropurin-6-one Traditional Name: 2-(benzylamino)-8-methyl-3,7-dihydropurin-6-one Formula: C13H13N5O MolecularWeight: 255.27522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C(=O)N=C(N2)NCC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(N1)C(=O)N=C(N2)NCC3=CC=CC=C3

InChI

InChI=1S/C13H13N5O/c1-8-15-10-11(16-8)17-13(18-12(10)19)14-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H3,14,15,16,17,18,19)