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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(C(=N1)C2=CC3=C(CCC3)C=C2Cl)C)NC(COC)COC

Isomeric SMILES

CCC1=C(C(=O)N(C(=N1)C2=CC3=C(CCC3)C=C2Cl)C)NC(COC)COC

InChI

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