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

Systemtic Name: N-[1,3,7-trimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-8-yl]nonanamide Openeye Name: N-(1,3,7-trimethyl-2,4-dioxo-benzo[g]pteridin-8-yl)nonanamide CAS Name: N-(1,3,7-trimethyl-2,4-dioxo-8-benzo[g]pteridinyl)nonanamide IUPAC Name: N-(1,3,7-trimethyl-2,4-dioxobenzo[g]pteridin-8-yl)nonanamide Traditional Name: N-(2,4-diketo-1,3,7-trimethyl-benzo[g]pteridin-8-yl)pelargonamide Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O3/c1-5-6-7-8-9-10-11-18(28)23-15-13-17-16(12-14(15)2)24-19-20(25-17)26(3)22(30)27(4)21(19)29/h12-13H,5-11H2,1-4H3,(H,23,28)