5-(1,3-dimethoxypropan-2-ylamino)-3-ethyl-2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-6-methyl-pyrimidin-4-one

Systemtic Name: 5-(1,3-dimethoxypropan-2-ylamino)-3-ethyl-2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-6-methyl-pyrimidin-4-one Openeye Name: 3-ethyl-2-(6-methoxyindan-5-yl)-5-[[2-methoxy-1-(methoxymethyl)ethyl]amino]-6-methyl-pyrimidin-4-one CAS Name: 5-(1,3-dimethoxypropan-2-ylamino)-3-ethyl-2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-6-methyl-4-pyrimidinone IUPAC Name: 5-(1,3-dimethoxypropan-2-ylamino)-3-ethyl-2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-6-methylpyrimidin-4-one Traditional Name: 3-ethyl-2-(6-methoxyindan-5-yl)-5-[[2-methoxy-1-(methoxymethyl)ethyl]amino]-6-methyl-pyrimidin-4-one Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC(=C(C1=O)NC(COC)COC)C)C2=CC3=C(CCC3)C=C2OC

Isomeric SMILES

CCN1C(=NC(=C(C1=O)NC(COC)COC)C)C2=CC3=C(CCC3)C=C2OC

InChI

InChI=1S/C22H31N3O4/c1-6-25-21(18-10-15-8-7-9-16(15)11-19(18)29-5)23-14(2)20(22(25)26)24-17(12-27-3)13-28-4/h10-11,17,24H,6-9,12-13H2,1-5H3