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

Systemtic Name: 6-[[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]amino]-3-(6-methoxy-2-methyl-pyridin-3-yl)-1,5-dimethyl-pyrazin-2-one Openeye Name: 6-[[(1R,2S)-2-ethoxyindan-1-yl]amino]-3-(6-methoxy-2-methyl-3-pyridyl)-1,5-dimethyl-pyrazin-2-one CAS Name: 6-[[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]amino]-3-(6-methoxy-2-methyl-3-pyridinyl)-1,5-dimethyl-2-pyrazinone IUPAC Name: 6-[[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]amino]-3-(6-methoxy-2-methylpyridin-3-yl)-1,5-dimethylpyrazin-2-one Traditional Name: 6-[[(1R,2S)-2-ethoxyindan-1-yl]amino]-3-(6-methoxy-2-methyl-3-pyridyl)-1,5-dimethyl-pyrazin-2-one Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2=CC=CC=C2C1NC3=C(N=C(C(=O)N3C)C4=C(N=C(C=C4)OC)C)C

Isomeric SMILES

CCO[C@H]1CC2=CC=CC=C2[C@H]1NC3=C(N=C(C(=O)N3C)C4=C(N=C(C=C4)OC)C)C

InChI

InChI=1S/C24H28N4O3/c1-6-31-19-13-16-9-7-8-10-18(16)21(19)27-23-15(3)26-22(24(29)28(23)4)17-11-12-20(30-5)25-14(17)2/h7-12,19,21,27H,6,13H2,1-5H3/t19-,21+/m0/s1