N-[1,3,7-trimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-8-yl]heptanamide

Systemtic Name: N-[1,3,7-trimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-8-yl]heptanamide Openeye Name: N-(1,3,7-trimethyl-2,4-dioxo-benzo[g]pteridin-8-yl)heptanamide CAS Name: N-(1,3,7-trimethyl-2,4-dioxo-8-benzo[g]pteridinyl)heptanamide IUPAC Name: N-(1,3,7-trimethyl-2,4-dioxobenzo[g]pteridin-8-yl)heptanamide Traditional Name: N-(2,4-diketo-1,3,7-trimethyl-benzo[g]pteridin-8-yl)enanthamide Formula: C20H25N5O3 MolecularWeight: 383.4442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC2=C(C=C1C)N=C3C(=N2)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CCCCCCC(=O)NC1=CC2=C(C=C1C)N=C3C(=N2)N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C20H25N5O3/c1-5-6-7-8-9-16(26)21-13-11-15-14(10-12(13)2)22-17-18(23-15)24(3)20(28)25(4)19(17)27/h10-11H,5-9H2,1-4H3,(H,21,26)