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

Systemtic Name: N-(2-carbamimidoyl-1,2-oxazinan-5-yl)-2-[3-[2-(4-methoxyphenyl)ethylamino]-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanamide Openeye Name: N-(2-carbamimidoyloxazinan-5-yl)-2-[3-[2-(4-methoxyphenyl)ethylamino]-6-methyl-2-oxo-pyrazin-1-yl]acetamide CAS Name: N-(2-carbamimidoyl-5-oxazinanyl)-2-[3-[2-(4-methoxyphenyl)ethylamino]-6-methyl-2-oxo-1-pyrazinyl]acetamide IUPAC Name: N-(2-carbamimidoyloxazinan-5-yl)-2-[3-[2-(4-methoxyphenyl)ethylamino]-6-methyl-2-oxopyrazin-1-yl]acetamide Traditional Name: N-(2-amidinooxazinan-5-yl)-2-[2-keto-3-[2-(4-methoxyphenyl)ethylamino]-6-methyl-pyrazin-1-yl]acetamide Formula: C21H29N7O4 MolecularWeight: 443.49946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NC2CCN(OC2)C(=N)N)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NC2CCN(OC2)C(=N)N)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H29N7O4/c1-14-11-25-19(24-9-7-15-3-5-17(31-2)6-4-15)20(30)27(14)12-18(29)26-16-8-10-28(21(22)23)32-13-16/h3-6,11,16H,7-10,12-13H2,1-2H3,(H3,22,23)(H,24,25)(H,26,29)