N-[3-(3-methoxypropyl)-2,4-bis(oxidanylidene)-1H-benzo[g]pteridin-8-yl]ethanamide

Systemtic Name: N-[3-(3-methoxypropyl)-2,4-bis(oxidanylidene)-1H-benzo[g]pteridin-8-yl]ethanamide Openeye Name: N-[3-(3-methoxypropyl)-2,4-dioxo-1H-benzo[g]pteridin-8-yl]acetamide CAS Name: N-[3-(3-methoxypropyl)-2,4-dioxo-1H-benzo[g]pteridin-8-yl]acetamide IUPAC Name: N-[3-(3-methoxypropyl)-2,4-dioxo-1H-benzo[g]pteridin-8-yl]acetamide Traditional Name: N-[2,4-diketo-3-(3-methoxypropyl)-1H-benzo[g]pteridin-8-yl]acetamide Formula: C16H17N5O4 MolecularWeight: 343.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C3C(=N2)NC(=O)N(C3=O)CCCOC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C3C(=N2)NC(=O)N(C3=O)CCCOC

InChI

InChI=1S/C16H17N5O4/c1-9(22)17-10-4-5-11-12(8-10)19-14-13(18-11)15(23)21(16(24)20-14)6-3-7-25-2/h4-5,8H,3,6-7H2,1-2H3,(H,17,22)(H,19,20,24)