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

Systemtic Name: 2-(3-chloranyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)-5-(1,3-dimethoxypropan-2-ylamino)-3,6-dimethyl-pyrimidin-4-one Openeye Name: 2-(7-chloro-1-oxo-tetralin-6-yl)-5-[[2-methoxy-1-(methoxymethyl)ethyl]amino]-3,6-dimethyl-pyrimidin-4-one CAS Name: 2-(3-chloro-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)-5-(1,3-dimethoxypropan-2-ylamino)-3,6-dimethyl-4-pyrimidinone IUPAC Name: 2-(3-chloro-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)-5-(1,3-dimethoxypropan-2-ylamino)-3,6-dimethylpyrimidin-4-one Traditional Name: 2-(7-chloro-1-keto-tetralin-6-yl)-5-[[2-methoxy-1-(methoxymethyl)ethyl]amino]-3,6-dimethyl-pyrimidin-4-one Formula: C21H26ClN3O4 MolecularWeight: 419.90184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O4/c1-12-19(24-14(10-28-3)11-29-4)21(27)25(2)20(23-12)16-8-13-6-5-7-18(26)15(13)9-17(16)22/h8-9,14,24H,5-7,10-11H2,1-4H3