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

Systemtic Name: N-[2,4-bis(oxidanylidene)-3-phenethyl-1H-benzo[g]pteridin-8-yl]propanamide Openeye Name: N-(2,4-dioxo-3-phenethyl-1H-benzo[g]pteridin-8-yl)propanamide CAS Name: N-(2,4-dioxo-3-phenethyl-1H-benzo[g]pteridin-8-yl)propanamide IUPAC Name: N-(2,4-dioxo-3-phenethyl-1H-benzo[g]pteridin-8-yl)propanamide Traditional Name: N-(2,4-diketo-3-phenethyl-1H-benzo[g]pteridin-8-yl)propionamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O3/c1-2-17(27)22-14-8-9-15-16(12-14)24-19-18(23-15)20(28)26(21(29)25-19)11-10-13-6-4-3-5-7-13/h3-9,12H,2,10-11H2,1H3,(H,22,27)(H,24,25,29)