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

Systemtic Name: 2-(6-chloranyl-2,3-dihydro-1H-inden-5-yl)-5-(1,3-dimethoxypropan-2-ylamino)-3-ethyl-6-methyl-pyrimidin-4-one Openeye Name: 2-(6-chloroindan-5-yl)-3-ethyl-5-[[2-methoxy-1-(methoxymethyl)ethyl]amino]-6-methyl-pyrimidin-4-one CAS Name: 2-(6-chloro-2,3-dihydro-1H-inden-5-yl)-5-(1,3-dimethoxypropan-2-ylamino)-3-ethyl-6-methyl-4-pyrimidinone IUPAC Name: 2-(6-chloro-2,3-dihydro-1H-inden-5-yl)-5-(1,3-dimethoxypropan-2-ylamino)-3-ethyl-6-methylpyrimidin-4-one Traditional Name: 2-(6-chloroindan-5-yl)-3-ethyl-5-[[2-methoxy-1-(methoxymethyl)ethyl]amino]-6-methyl-pyrimidin-4-one Formula: C21H28ClN3O3 MolecularWeight: 405.91832

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC(=C(C1=O)NC(COC)COC)C)C2=CC3=C(CCC3)C=C2Cl

Isomeric SMILES

CCN1C(=NC(=C(C1=O)NC(COC)COC)C)C2=CC3=C(CCC3)C=C2Cl

InChI

InChI=1S/C21H28ClN3O3/c1-5-25-20(17-9-14-7-6-8-15(14)10-18(17)22)23-13(2)19(21(25)26)24-16(11-27-3)12-28-4/h9-10,16,24H,5-8,11-12H2,1-4H3