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

Systemtic Name: N-(2-carbamimidoyl-1,2-oxazinan-5-yl)-2-[6-methyl-3-[2-(4-methylnaphthalen-1-yl)ethylamino]-2-oxidanylidene-pyrazin-1-yl]ethanamide Openeye Name: N-(2-carbamimidoyloxazinan-5-yl)-2-[6-methyl-3-[2-(4-methyl-1-naphthyl)ethylamino]-2-oxo-pyrazin-1-yl]acetamide CAS Name: N-(2-carbamimidoyl-5-oxazinanyl)-2-[6-methyl-3-[2-(4-methyl-1-naphthalenyl)ethylamino]-2-oxo-1-pyrazinyl]acetamide IUPAC Name: N-(2-carbamimidoyloxazinan-5-yl)-2-[6-methyl-3-[2-(4-methylnaphthalen-1-yl)ethylamino]-2-oxopyrazin-1-yl]acetamide Traditional Name: N-(2-amidinooxazinan-5-yl)-2-[2-keto-6-methyl-3-[2-(4-methyl-1-naphthyl)ethylamino]pyrazin-1-yl]acetamide Formula: C25H31N7O3 MolecularWeight: 477.55874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)CCNC3=NC=C(N(C3=O)CC(=O)NC4CCN(OC4)C(=N)N)C

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)CCNC3=NC=C(N(C3=O)CC(=O)NC4CCN(OC4)C(=N)N)C

InChI

InChI=1S/C25H31N7O3/c1-16-7-8-18(21-6-4-3-5-20(16)21)9-11-28-23-24(34)31(17(2)13-29-23)14-22(33)30-19-10-12-32(25(26)27)35-15-19/h3-8,13,19H,9-12,14-15H2,1-2H3,(H3,26,27)(H,28,29)(H,30,33)