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

Systemtic Name: 2-(6-chloranyl-2,3-dihydro-1H-inden-5-yl)-5-(1,3-dimethoxypropan-2-ylamino)-3,6-dimethyl-pyrimidin-4-one Openeye Name: 2-(6-chloroindan-5-yl)-5-[[2-methoxy-1-(methoxymethyl)ethyl]amino]-3,6-dimethyl-pyrimidin-4-one CAS Name: 2-(6-chloro-2,3-dihydro-1H-inden-5-yl)-5-(1,3-dimethoxypropan-2-ylamino)-3,6-dimethyl-4-pyrimidinone IUPAC Name: 2-(6-chloro-2,3-dihydro-1H-inden-5-yl)-5-(1,3-dimethoxypropan-2-ylamino)-3,6-dimethylpyrimidin-4-one Traditional Name: 2-(6-chloroindan-5-yl)-5-[[2-methoxy-1-(methoxymethyl)ethyl]amino]-3,6-dimethyl-pyrimidin-4-one Formula: C20H26ClN3O3 MolecularWeight: 391.89174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=N1)C2=CC3=C(CCC3)C=C2Cl)C)NC(COC)COC

Isomeric SMILES

CC1=C(C(=O)N(C(=N1)C2=CC3=C(CCC3)C=C2Cl)C)NC(COC)COC

InChI

InChI=1S/C20H26ClN3O3/c1-12-18(23-15(10-26-3)11-27-4)20(25)24(2)19(22-12)16-8-13-6-5-7-14(13)9-17(16)21/h8-9,15,23H,5-7,10-11H2,1-4H3