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

Systemtic Name: N-[2,4-bis(oxidanylidene)-3-phenethyl-1H-benzo[g]pteridin-8-yl]ethanamide Openeye Name: N-(2,4-dioxo-3-phenethyl-1H-benzo[g]pteridin-8-yl)acetamide CAS Name: N-(2,4-dioxo-3-phenethyl-1H-benzo[g]pteridin-8-yl)acetamide IUPAC Name: N-(2,4-dioxo-3-phenethyl-1H-benzo[g]pteridin-8-yl)acetamide Traditional Name: N-(2,4-diketo-3-phenethyl-1H-benzo[g]pteridin-8-yl)acetamide Formula: C20H17N5O3 MolecularWeight: 375.38068

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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)CCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C3C(=N2)NC(=O)N(C3=O)CCC4=CC=CC=C4

InChI

InChI=1S/C20H17N5O3/c1-12(26)21-14-7-8-15-16(11-14)23-18-17(22-15)19(27)25(20(28)24-18)10-9-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,21,26)(H,23,24,28)