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

Systemtic Name: 2-(6-chloranyl-2,3-dihydro-1H-inden-5-yl)-5-(1,3-dimethoxypropan-2-ylamino)-3,6-diethyl-pyrimidin-4-one Openeye Name: 2-(6-chloroindan-5-yl)-3,6-diethyl-5-[[2-methoxy-1-(methoxymethyl)ethyl]amino]pyrimidin-4-one CAS Name: 2-(6-chloro-2,3-dihydro-1H-inden-5-yl)-5-(1,3-dimethoxypropan-2-ylamino)-3,6-diethyl-4-pyrimidinone IUPAC Name: 2-(6-chloro-2,3-dihydro-1H-inden-5-yl)-5-(1,3-dimethoxypropan-2-ylamino)-3,6-diethylpyrimidin-4-one Traditional Name: 2-(6-chloroindan-5-yl)-3,6-diethyl-5-[[2-methoxy-1-(methoxymethyl)ethyl]amino]pyrimidin-4-one Formula: C22H30ClN3O3 MolecularWeight: 419.9449

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30ClN3O3/c1-5-19-20(24-16(12-28-3)13-29-4)22(27)26(6-2)21(25-19)17-10-14-8-7-9-15(14)11-18(17)23/h10-11,16,24H,5-9,12-13H2,1-4H3