N-cyclooctyl-4-[[4-ethyl-2,3-bis(oxidanylidene)pyrido[2,3-b]pyrazin-1-yl]methyl]benzamide

Systemtic Name: N-cyclooctyl-4-[[4-ethyl-2,3-bis(oxidanylidene)pyrido[2,3-b]pyrazin-1-yl]methyl]benzamide Openeye Name: N-cyclooctyl-4-[(4-ethyl-2,3-dioxo-pyrido[2,3-b]pyrazin-1-yl)methyl]benzamide CAS Name: N-cyclooctyl-4-[(4-ethyl-2,3-dioxo-1-pyrido[2,3-b]pyrazinyl)methyl]benzamide IUPAC Name: N-cyclooctyl-4-[(4-ethyl-2,3-dioxopyrido[2,3-b]pyrazin-1-yl)methyl]benzamide Traditional Name: N-cyclooctyl-4-[(4-ethyl-2,3-diketo-pyrido[2,3-b]pyrazin-1-yl)methyl]benzamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)N(C(=O)C1=O)CC3=CC=C(C=C3)C(=O)NC4CCCCCCC4

Isomeric SMILES

CCN1C2=C(C=CC=N2)N(C(=O)C1=O)CC3=CC=C(C=C3)C(=O)NC4CCCCCCC4

InChI

InChI=1S/C25H30N4O3/c1-2-28-22-21(11-8-16-26-22)29(25(32)24(28)31)17-18-12-14-19(15-13-18)23(30)27-20-9-6-4-3-5-7-10-20/h8,11-16,20H,2-7,9-10,17H2,1H3,(H,27,30)