N-(2-ethanimidoyl-1,2-oxazinan-5-yl)-2-[6-methyl-3-[2-(4-methylphenyl)ethylamino]-2-oxidanylidene-pyrazin-1-yl]ethanamide

Systemtic Name: N-(2-ethanimidoyl-1,2-oxazinan-5-yl)-2-[6-methyl-3-[2-(4-methylphenyl)ethylamino]-2-oxidanylidene-pyrazin-1-yl]ethanamide Openeye Name: N-(2-ethanimidoyloxazinan-5-yl)-2-[6-methyl-2-oxo-3-[2-(p-tolyl)ethylamino]pyrazin-1-yl]acetamide CAS Name: N-[2-(1-iminoethyl)-5-oxazinanyl]-2-[6-methyl-3-[2-(4-methylphenyl)ethylamino]-2-oxo-1-pyrazinyl]acetamide IUPAC Name: N-(2-ethanimidoyloxazinan-5-yl)-2-[6-methyl-3-[2-(4-methylphenyl)ethylamino]-2-oxopyrazin-1-yl]acetamide Traditional Name: N-(2-acetimidoyloxazinan-5-yl)-2-[2-keto-6-methyl-3-[2-(p-tolyl)ethylamino]pyrazin-1-yl]acetamide Formula: C22H30N6O3 MolecularWeight: 426.512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC2=NC=C(N(C2=O)CC(=O)NC3CCN(OC3)C(=N)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNC2=NC=C(N(C2=O)CC(=O)NC3CCN(OC3)C(=N)C)C

InChI

InChI=1S/C22H30N6O3/c1-15-4-6-18(7-5-15)8-10-24-21-22(30)27(16(2)12-25-21)13-20(29)26-19-9-11-28(17(3)23)31-14-19/h4-7,12,19,23H,8-11,13-14H2,1-3H3,(H,24,25)(H,26,29)