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

Systemtic Name: N-(2-carbamimidoyl-1,2-oxazinan-5-yl)-2-[6-methyl-3-(2-naphthalen-1-ylethylamino)-2-oxidanylidene-pyrazin-1-yl]ethanamide Openeye Name: N-(2-carbamimidoyloxazinan-5-yl)-2-[6-methyl-3-[2-(1-naphthyl)ethylamino]-2-oxo-pyrazin-1-yl]acetamide CAS Name: N-(2-carbamimidoyl-5-oxazinanyl)-2-[6-methyl-3-[2-(1-naphthalenyl)ethylamino]-2-oxo-1-pyrazinyl]acetamide IUPAC Name: N-(2-carbamimidoyloxazinan-5-yl)-2-[6-methyl-3-(2-naphthalen-1-ylethylamino)-2-oxopyrazin-1-yl]acetamide Traditional Name: N-(2-amidinooxazinan-5-yl)-2-[2-keto-6-methyl-3-[2-(1-naphthyl)ethylamino]pyrazin-1-yl]acetamide Formula: C24H29N7O3 MolecularWeight: 463.53216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NC2CCN(OC2)C(=N)N)NCCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NC2CCN(OC2)C(=N)N)NCCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H29N7O3/c1-16-13-28-22(27-11-9-18-7-4-6-17-5-2-3-8-20(17)18)23(33)30(16)14-21(32)29-19-10-12-31(24(25)26)34-15-19/h2-8,13,19H,9-12,14-15H2,1H3,(H3,25,26)(H,27,28)(H,29,32)