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2-(3-chloranyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)-5-(1,3-dimethoxypropan-2-ylamino)-3-ethyl-6-methyl-pyrimidin-4-one

2-(3-chloranyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)-5-(1,3-dimethoxypropan-2-ylamino)-3-ethyl-6-methyl-pyrimidin-4-one

Systemtic Name:2-(3-chloranyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)-5-(1,3-dimethoxypropan-2-ylamino)-3-ethyl-6-methyl-pyrimidin-4-one
Openeye Name:2-(7-chloro-1-oxo-tetralin-6-yl)-3-ethyl-5-[[2-methoxy-1-(methoxymethyl)ethyl]amino]-6-methyl-pyrimidin-4-one
CAS Name:2-(3-chloro-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)-5-(1,3-dimethoxypropan-2-ylamino)-3-ethyl-6-methyl-4-pyrimidinone
IUPAC Name:2-(3-chloro-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)-5-(1,3-dimethoxypropan-2-ylamino)-3-ethyl-6-methylpyrimidin-4-one
Traditional Name:2-(7-chloro-1-keto-tetralin-6-yl)-3-ethyl-5-[[2-methoxy-1-(methoxymethyl)ethyl]amino]-6-methyl-pyrimidin-4-one
Formula: C22H28ClN3O4
MolecularWeight: 433.92842
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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)CCC3


Isomeric SMILES

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


InChI

InChI=1S/C22H28ClN3O4/c1-5-26-21(17-9-14-7-6-8-19(27)16(14)10-18(17)23)24-13(2)20(22(26)28)25-15(11-29-3)12-30-4/h9-10,15,25H,5-8,11-12H2,1-4H3


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