4-azanyl-6,7-dimethyl-8-(phenylmethyl)pteridin-2-one

Systemtic Name: 4-azanyl-6,7-dimethyl-8-(phenylmethyl)pteridin-2-one Openeye Name: 4-amino-8-benzyl-6,7-dimethyl-pteridin-2-one CAS Name: 4-amino-6,7-dimethyl-8-(phenylmethyl)-2-pteridinone IUPAC Name: 4-amino-8-benzyl-6,7-dimethylpteridin-2-one Traditional Name: 4-amino-8-benzyl-6,7-dimethyl-pteridin-2-one Formula: C15H15N5O MolecularWeight: 281.3125

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=NC(=O)N=C(C2=N1)N)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N(C2=NC(=O)N=C(C2=N1)N)CC3=CC=CC=C3)C

InChI

InChI=1S/C15H15N5O/c1-9-10(2)20(8-11-6-4-3-5-7-11)14-12(17-9)13(16)18-15(21)19-14/h3-7H,8H2,1-2H3,(H2,16,18,21)