1-(2,4-dimethoxy-7,8,10-trimethyl-benzo[g]pteridin-5-yl)ethanone

Systemtic Name: 1-(2,4-dimethoxy-7,8,10-trimethyl-benzo[g]pteridin-5-yl)ethanone Openeye Name: 1-(2,4-dimethoxy-7,8,10-trimethyl-benzo[g]pteridin-5-yl)ethanone CAS Name: 1-(2,4-dimethoxy-7,8,10-trimethyl-5-benzo[g]pteridinyl)ethanone IUPAC Name: 1-(2,4-dimethoxy-7,8,10-trimethylbenzo[g]pteridin-5-yl)ethanone Traditional Name: 1-(2,4-dimethoxy-7,8,10-trimethyl-benzo[g]pteridin-5-yl)ethanone Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C3=C(N2C)N=C(N=C3OC)OC)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C3=C(N2C)N=C(N=C3OC)OC)C(=O)C

InChI

InChI=1S/C17H20N4O3/c1-9-7-12-13(8-10(9)2)21(11(3)22)14-15(20(12)4)18-17(24-6)19-16(14)23-5/h7-8H,1-6H3