(E)-3-[2-[(E)-dimethylaminomethylideneamino]-4-oxidanylidene-1H-pteridin-6-yl]-N-methoxy-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-[2-[(E)-dimethylaminomethylideneamino]-4-oxidanylidene-1H-pteridin-6-yl]-N-methoxy-N-methyl-prop-2-enamide Openeye Name: (E)-3-[2-[(E)-dimethylaminomethyleneamino]-4-oxo-1H-pteridin-6-yl]-N-methoxy-N-methyl-prop-2-enamide CAS Name: (E)-3-[2-[(E)-dimethylaminomethylideneamino]-4-oxo-1H-pteridin-6-yl]-N-methoxy-N-methyl-2-propenamide IUPAC Name: (E)-3-[2-[(E)-dimethylaminomethylideneamino]-4-oxo-1H-pteridin-6-yl]-N-methoxy-N-methylprop-2-enamide Traditional Name: (E)-3-[2-[(E)-dimethylaminomethyleneamino]-4-keto-1H-pteridin-6-yl]-N-methoxy-N-methyl-acrylamide Formula: C14H17N7O3 MolecularWeight: 331.32988

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=NC1=NC(=O)C2=NC(=CN=C2N1)C=CC(=O)N(C)OC

Isomeric SMILES

CN(C)/C=N/C1=NC(=O)C2=NC(=CN=C2N1)/C=C/C(=O)N(C)OC

InChI

InChI=1S/C14H17N7O3/c1-20(2)8-16-14-18-12-11(13(23)19-14)17-9(7-15-12)5-6-10(22)21(3)24-4/h5-8H,1-4H3,(H,15,18,19,23)/b6-5+,16-8+