N-[[1,3-dimethyl-2,4-bis(oxidanylidene)pteridin-6-yl]methyl]-N-phenyl-ethanamide

Systemtic Name: N-[[1,3-dimethyl-2,4-bis(oxidanylidene)pteridin-6-yl]methyl]-N-phenyl-ethanamide Openeye Name: N-[(1,3-dimethyl-2,4-dioxo-pteridin-6-yl)methyl]-N-phenyl-acetamide CAS Name: N-[(1,3-dimethyl-2,4-dioxo-6-pteridinyl)methyl]-N-phenylacetamide IUPAC Name: N-[(1,3-dimethyl-2,4-dioxopteridin-6-yl)methyl]-N-phenylacetamide Traditional Name: N-[(2,4-diketo-1,3-dimethyl-pteridin-6-yl)methyl]-N-phenyl-acetamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CN=C2C(=N1)C(=O)N(C(=O)N2C)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CC1=CN=C2C(=N1)C(=O)N(C(=O)N2C)C)C3=CC=CC=C3

InChI

InChI=1S/C17H17N5O3/c1-11(23)22(13-7-5-4-6-8-13)10-12-9-18-15-14(19-12)16(24)21(3)17(25)20(15)2/h4-9H,10H2,1-3H3