3-(6-iodanylhexyl)-10-methyl-2,4-bis(oxidanylidene)benzo[g]pteridine-8-carbonitrile

Systemtic Name: 3-(6-iodanylhexyl)-10-methyl-2,4-bis(oxidanylidene)benzo[g]pteridine-8-carbonitrile Openeye Name: 3-(6-iodohexyl)-10-methyl-2,4-dioxo-benzo[g]pteridine-8-carbonitrile CAS Name: 3-(6-iodohexyl)-10-methyl-2,4-dioxo-8-benzo[g]pteridinecarbonitrile IUPAC Name: 3-(6-iodohexyl)-10-methyl-2,4-dioxobenzo[g]pteridine-8-carbonitrile Traditional Name: 3-(6-iodohexyl)-2,4-diketo-10-methyl-benzo[g]pteridine-8-carbonitrile Formula: C18H18IN5O2 MolecularWeight: 463.27229

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C#N)N=C3C1=NC(=O)N(C3=O)CCCCCCI

Isomeric SMILES

CN1C2=C(C=CC(=C2)C#N)N=C3C1=NC(=O)N(C3=O)CCCCCCI

InChI

InChI=1S/C18H18IN5O2/c1-23-14-10-12(11-20)6-7-13(14)21-15-16(23)22-18(26)24(17(15)25)9-5-3-2-4-8-19/h6-7,10H,2-5,8-9H2,1H3