5-(1,3-dimethoxypropan-2-ylamino)-3-ethyl-2-(6-methoxy-1-oxidanylidene-2,3-dihydroinden-5-yl)-6-methyl-pyrimidin-4-one

Systemtic Name: 5-(1,3-dimethoxypropan-2-ylamino)-3-ethyl-2-(6-methoxy-1-oxidanylidene-2,3-dihydroinden-5-yl)-6-methyl-pyrimidin-4-one Openeye Name: 3-ethyl-5-[[2-methoxy-1-(methoxymethyl)ethyl]amino]-2-(6-methoxy-1-oxo-indan-5-yl)-6-methyl-pyrimidin-4-one CAS Name: 5-(1,3-dimethoxypropan-2-ylamino)-3-ethyl-2-(6-methoxy-1-oxo-2,3-dihydroinden-5-yl)-6-methyl-4-pyrimidinone IUPAC Name: 5-(1,3-dimethoxypropan-2-ylamino)-3-ethyl-2-(6-methoxy-1-oxo-2,3-dihydroinden-5-yl)-6-methylpyrimidin-4-one Traditional Name: 3-ethyl-2-(1-keto-6-methoxy-indan-5-yl)-5-[[2-methoxy-1-(methoxymethyl)ethyl]amino]-6-methyl-pyrimidin-4-one Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O5/c1-6-25-21(17-9-14-7-8-18(26)16(14)10-19(17)30-5)23-13(2)20(22(25)27)24-15(11-28-3)12-29-4/h9-10,15,24H,6-8,11-12H2,1-5H3