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

Systemtic Name: N-(2-carbamimidoyl-1,2-oxazinan-5-yl)-2-[3-chloranyl-5-(2,2-diphenylethylamino)-2-methyl-6-oxidanylidene-pyrazin-1-yl]ethanamide Openeye Name: N-(2-carbamimidoyloxazinan-5-yl)-2-[3-chloro-5-(2,2-diphenylethylamino)-2-methyl-6-oxo-pyrazin-1-yl]acetamide CAS Name: N-(2-carbamimidoyl-5-oxazinanyl)-2-[3-chloro-5-(2,2-diphenylethylamino)-2-methyl-6-oxo-1-pyrazinyl]acetamide IUPAC Name: N-(2-carbamimidoyloxazinan-5-yl)-2-[3-chloro-5-(2,2-diphenylethylamino)-2-methyl-6-oxopyrazin-1-yl]acetamide Traditional Name: N-(2-amidinooxazinan-5-yl)-2-[5-chloro-3-(2,2-diphenylethylamino)-2-keto-6-methyl-pyrazin-1-yl]acetamide Formula: C26H30ClN7O3 MolecularWeight: 524.0145

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=O)N1CC(=O)NC2CCN(OC2)C(=N)N)NCC(C3=CC=CC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(N=C(C(=O)N1CC(=O)NC2CCN(OC2)C(=N)N)NCC(C3=CC=CC=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C26H30ClN7O3/c1-17-23(27)32-24(30-14-21(18-8-4-2-5-9-18)19-10-6-3-7-11-19)25(36)33(17)15-22(35)31-20-12-13-34(26(28)29)37-16-20/h2-11,20-21H,12-16H2,1H3,(H3,28,29)(H,30,32)(H,31,35)