3-(2,6-dimethoxypyridin-3-yl)-6-[[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]amino]-5-ethyl-1-methyl-pyrazin-2-one

Systemtic Name: 3-(2,6-dimethoxypyridin-3-yl)-6-[[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]amino]-5-ethyl-1-methyl-pyrazin-2-one Openeye Name: 3-(2,6-dimethoxy-3-pyridyl)-6-[[(1R,2S)-2-ethoxyindan-1-yl]amino]-5-ethyl-1-methyl-pyrazin-2-one CAS Name: 3-(2,6-dimethoxy-3-pyridinyl)-6-[[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]amino]-5-ethyl-1-methyl-2-pyrazinone IUPAC Name: 3-(2,6-dimethoxypyridin-3-yl)-6-[[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]amino]-5-ethyl-1-methylpyrazin-2-one Traditional Name: 3-(2,6-dimethoxy-3-pyridyl)-6-[[(1R,2S)-2-ethoxyindan-1-yl]amino]-5-ethyl-1-methyl-pyrazin-2-one Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)C(=N1)C2=C(N=C(C=C2)OC)OC)C)NC3C(CC4=CC=CC=C34)OCC

Isomeric SMILES

CCC1=C(N(C(=O)C(=N1)C2=C(N=C(C=C2)OC)OC)C)N[C@H]3[C@H](CC4=CC=CC=C34)OCC

InChI

InChI=1S/C25H30N4O4/c1-6-18-23(28-21-16-11-9-8-10-15(16)14-19(21)33-7-2)29(3)25(30)22(26-18)17-12-13-20(31-4)27-24(17)32-5/h8-13,19,21,28H,6-7,14H2,1-5H3/t19-,21+/m0/s1