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

Systemtic Name: 2-(6-chloranyl-1-oxidanylidene-2,3-dihydroinden-5-yl)-5-(1,3-dimethoxypropan-2-ylamino)-3-ethyl-6-methyl-pyrimidin-4-one Openeye Name: 2-(6-chloro-1-oxo-indan-5-yl)-3-ethyl-5-[[2-methoxy-1-(methoxymethyl)ethyl]amino]-6-methyl-pyrimidin-4-one CAS Name: 2-(6-chloro-1-oxo-2,3-dihydroinden-5-yl)-5-(1,3-dimethoxypropan-2-ylamino)-3-ethyl-6-methyl-4-pyrimidinone IUPAC Name: 2-(6-chloro-1-oxo-2,3-dihydroinden-5-yl)-5-(1,3-dimethoxypropan-2-ylamino)-3-ethyl-6-methylpyrimidin-4-one Traditional Name: 2-(6-chloro-1-keto-indan-5-yl)-3-ethyl-5-[[2-methoxy-1-(methoxymethyl)ethyl]amino]-6-methyl-pyrimidin-4-one Formula: C21H26ClN3O4 MolecularWeight: 419.90184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O4/c1-5-25-20(16-8-13-6-7-18(26)15(13)9-17(16)22)23-12(2)19(21(25)27)24-14(10-28-3)11-29-4/h8-9,14,24H,5-7,10-11H2,1-4H3