2-(3-chloranyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)-5-(1,3-dimethoxypropan-2-ylamino)-3,6-diethyl-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-diethyl-pyrimidin-4-one Openeye Name: 2-(7-chloro-1-oxo-tetralin-6-yl)-3,6-diethyl-5-[[2-methoxy-1-(methoxymethyl)ethyl]amino]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-diethyl-4-pyrimidinone IUPAC Name: 2-(3-chloro-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)-5-(1,3-dimethoxypropan-2-ylamino)-3,6-diethylpyrimidin-4-one Traditional Name: 2-(7-chloro-1-keto-tetralin-6-yl)-3,6-diethyl-5-[[2-methoxy-1-(methoxymethyl)ethyl]amino]pyrimidin-4-one Formula: C23H30ClN3O4 MolecularWeight: 447.955

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3O4/c1-5-19-21(25-15(12-30-3)13-31-4)23(29)27(6-2)22(26-19)17-10-14-8-7-9-20(28)16(14)11-18(17)24/h10-11,15,25H,5-9,12-13H2,1-4H3