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

Systemtic Name: N-(2-carbamimidoyl-1,2-oxazinan-5-yl)-2-[6-methyl-3-(2-naphthalen-2-ylethylamino)-2-oxidanylidene-pyrazin-1-yl]ethanamide Openeye Name: N-(2-carbamimidoyloxazinan-5-yl)-2-[6-methyl-3-[2-(2-naphthyl)ethylamino]-2-oxo-pyrazin-1-yl]acetamide CAS Name: N-(2-carbamimidoyl-5-oxazinanyl)-2-[6-methyl-3-[2-(2-naphthalenyl)ethylamino]-2-oxo-1-pyrazinyl]acetamide IUPAC Name: N-(2-carbamimidoyloxazinan-5-yl)-2-[6-methyl-3-(2-naphthalen-2-ylethylamino)-2-oxopyrazin-1-yl]acetamide Traditional Name: N-(2-amidinooxazinan-5-yl)-2-[2-keto-6-methyl-3-[2-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NC2CCN(OC2)C(=N)N)NCCC3=CC4=CC=CC=C4C=C3

InChI

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