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

Systemtic Name: 2-(3-chloranyl-5,6,7,8-tetrahydronaphthalen-2-yl)-5-(1,3-dimethoxypropan-2-ylamino)-3-ethyl-6-methyl-pyrimidin-4-one Openeye Name: 2-(7-chlorotetralin-6-yl)-3-ethyl-5-[[2-methoxy-1-(methoxymethyl)ethyl]amino]-6-methyl-pyrimidin-4-one CAS Name: 2-(3-chloro-5,6,7,8-tetrahydronaphthalen-2-yl)-5-(1,3-dimethoxypropan-2-ylamino)-3-ethyl-6-methyl-4-pyrimidinone IUPAC Name: 2-(3-chloro-5,6,7,8-tetrahydronaphthalen-2-yl)-5-(1,3-dimethoxypropan-2-ylamino)-3-ethyl-6-methylpyrimidin-4-one Traditional Name: 2-(7-chlorotetralin-6-yl)-3-ethyl-5-[[2-methoxy-1-(methoxymethyl)ethyl]amino]-6-methyl-pyrimidin-4-one Formula: C22H30ClN3O3 MolecularWeight: 419.9449

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC(=C(C1=O)NC(COC)COC)C)C2=CC3=C(CCCC3)C=C2Cl

Isomeric SMILES

CCN1C(=NC(=C(C1=O)NC(COC)COC)C)C2=CC3=C(CCCC3)C=C2Cl

InChI

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