N-[1,3,9-trimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-8-yl]propanamide

Systemtic Name: N-[1,3,9-trimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-8-yl]propanamide Openeye Name: N-(1,3,9-trimethyl-2,4-dioxo-benzo[g]pteridin-8-yl)propanamide CAS Name: N-(1,3,9-trimethyl-2,4-dioxo-8-benzo[g]pteridinyl)propanamide IUPAC Name: N-(1,3,9-trimethyl-2,4-dioxobenzo[g]pteridin-8-yl)propanamide Traditional Name: N-(2,4-diketo-1,3,9-trimethyl-benzo[g]pteridin-8-yl)propionamide Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C2=C(C=C1)N=C3C(=N2)N(C(=O)N(C3=O)C)C)C

Isomeric SMILES

CCC(=O)NC1=C(C2=C(C=C1)N=C3C(=N2)N(C(=O)N(C3=O)C)C)C

InChI

InChI=1S/C16H17N5O3/c1-5-11(22)17-9-6-7-10-12(8(9)2)19-14-13(18-10)15(23)21(4)16(24)20(14)3/h6-7H,5H2,1-4H3,(H,17,22)