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

Systemtic Name: N-[3,7-dimethyl-2,4-bis(oxidanylidene)-1H-benzo[g]pteridin-8-yl]heptanamide Openeye Name: N-(3,7-dimethyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)heptanamide CAS Name: N-(3,7-dimethyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)heptanamide IUPAC Name: N-(3,7-dimethyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)heptanamide Traditional Name: N-(2,4-diketo-3,7-dimethyl-1H-benzo[g]pteridin-8-yl)enanthamide Formula: C19H23N5O3 MolecularWeight: 369.41762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O3/c1-4-5-6-7-8-15(25)20-12-10-14-13(9-11(12)2)21-16-17(22-14)23-19(27)24(3)18(16)26/h9-10H,4-8H2,1-3H3,(H,20,25)(H,22,23,27)