(E)-3-[2-[(E)-dimethylaminomethylideneamino]-7,7-dimethyl-4-oxidanylidene-1,8-dihydropteridin-6-yl]-N-methoxy-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-[2-[(E)-dimethylaminomethylideneamino]-7,7-dimethyl-4-oxidanylidene-1,8-dihydropteridin-6-yl]-N-methoxy-N-methyl-prop-2-enamide Openeye Name: (E)-3-[2-[(E)-dimethylaminomethyleneamino]-7,7-dimethyl-4-oxo-1,8-dihydropteridin-6-yl]-N-methoxy-N-methyl-prop-2-enamide CAS Name: (E)-3-[2-[(E)-dimethylaminomethylideneamino]-7,7-dimethyl-4-oxo-1,8-dihydropteridin-6-yl]-N-methoxy-N-methyl-2-propenamide IUPAC Name: (E)-3-[2-[(E)-dimethylaminomethylideneamino]-7,7-dimethyl-4-oxo-1,8-dihydropteridin-6-yl]-N-methoxy-N-methylprop-2-enamide Traditional Name: (E)-3-[2-[(E)-dimethylaminomethyleneamino]-4-keto-7,7-dimethyl-1,8-dihydropteridin-6-yl]-N-methoxy-N-methyl-acrylamide Formula: C16H23N7O3 MolecularWeight: 361.39892

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC2=C(N1)NC(=NC2=O)N=CN(C)C)C=CC(=O)N(C)OC)C

Isomeric SMILES

CC1(C(=NC2=C(N1)NC(=NC2=O)/N=C/N(C)C)/C=C/C(=O)N(C)OC)C

InChI

InChI=1S/C16H23N7O3/c1-16(2)10(7-8-11(24)23(5)26-6)18-12-13(21-16)19-15(20-14(12)25)17-9-22(3)4/h7-9H,1-6H3,(H2,19,20,21,25)/b8-7+,17-9+