N-(2-carbamimidoyl-1,2-oxazinan-5-yl)-2-[6-methyl-2-oxidanylidene-3-(2-pyridin-2-ylethylamino)pyrazin-1-yl]ethanamide

Systemtic Name: N-(2-carbamimidoyl-1,2-oxazinan-5-yl)-2-[6-methyl-2-oxidanylidene-3-(2-pyridin-2-ylethylamino)pyrazin-1-yl]ethanamide Openeye Name: N-(2-carbamimidoyloxazinan-5-yl)-2-[6-methyl-2-oxo-3-[2-(2-pyridyl)ethylamino]pyrazin-1-yl]acetamide CAS Name: N-(2-carbamimidoyl-5-oxazinanyl)-2-[6-methyl-2-oxo-3-[2-(2-pyridinyl)ethylamino]-1-pyrazinyl]acetamide IUPAC Name: N-(2-carbamimidoyloxazinan-5-yl)-2-[6-methyl-2-oxo-3-(2-pyridin-2-ylethylamino)pyrazin-1-yl]acetamide Traditional Name: N-(2-amidinooxazinan-5-yl)-2-[2-keto-6-methyl-3-[2-(2-pyridyl)ethylamino]pyrazin-1-yl]acetamide Formula: C19H26N8O3 MolecularWeight: 414.46154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NC2CCN(OC2)C(=N)N)NCCC3=CC=CC=N3

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NC2CCN(OC2)C(=N)N)NCCC3=CC=CC=N3

InChI

InChI=1S/C19H26N8O3/c1-13-10-24-17(23-8-5-14-4-2-3-7-22-14)18(29)26(13)11-16(28)25-15-6-9-27(19(20)21)30-12-15/h2-4,7,10,15H,5-6,8-9,11-12H2,1H3,(H3,20,21)(H,23,24)(H,25,28)