10-hexyl-3-(phenylmethyl)benzo[g]pteridine-2,4-dione

Systemtic Name: 10-hexyl-3-(phenylmethyl)benzo[g]pteridine-2,4-dione Openeye Name: 3-benzyl-10-hexyl-benzo[g]pteridine-2,4-dione CAS Name: 10-hexyl-3-(phenylmethyl)benzo[g]pteridine-2,4-dione IUPAC Name: 3-benzyl-10-hexylbenzo[g]pteridine-2,4-dione Traditional Name: 3-benzyl-10-hexyl-benzo[g]pteridine-2,4-quinone Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C3C1=NC(=O)N(C3=O)CC4=CC=CC=C4

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C3C1=NC(=O)N(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-2-3-4-10-15-26-19-14-9-8-13-18(19)24-20-21(26)25-23(29)27(22(20)28)16-17-11-6-5-7-12-17/h5-9,11-14H,2-4,10,15-16H2,1H3