2-azanyl-6,7-bis(phenylmethyl)-1H-pteridin-4-one

Systemtic Name: 2-azanyl-6,7-bis(phenylmethyl)-1H-pteridin-4-one Openeye Name: 2-amino-6,7-dibenzyl-1H-pteridin-4-one CAS Name: 2-amino-6,7-bis(phenylmethyl)-1H-pteridin-4-one IUPAC Name: 2-amino-6,7-dibenzyl-1H-pteridin-4-one Traditional Name: 2-amino-6,7-dibenzyl-1H-pteridin-4-one Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=C(NC(=NC3=O)N)N=C2CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=C(NC(=NC3=O)N)N=C2CC4=CC=CC=C4

InChI

InChI=1S/C20H17N5O/c21-20-24-18-17(19(26)25-20)22-15(11-13-7-3-1-4-8-13)16(23-18)12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H3,21,23,24,25,26)