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

Systemtic Name: 5-(1,3-dimethoxypropan-2-ylamino)-3-ethyl-2-(3-methoxy-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)-6-methyl-pyrimidin-4-one Openeye Name: 3-ethyl-5-[[2-methoxy-1-(methoxymethyl)ethyl]amino]-2-(7-methoxy-1-oxo-tetralin-6-yl)-6-methyl-pyrimidin-4-one CAS Name: 5-(1,3-dimethoxypropan-2-ylamino)-3-ethyl-2-(3-methoxy-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)-6-methyl-4-pyrimidinone IUPAC Name: 5-(1,3-dimethoxypropan-2-ylamino)-3-ethyl-2-(3-methoxy-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)-6-methylpyrimidin-4-one Traditional Name: 3-ethyl-2-(1-keto-7-methoxy-tetralin-6-yl)-5-[[2-methoxy-1-(methoxymethyl)ethyl]amino]-6-methyl-pyrimidin-4-one Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC(=C(C1=O)NC(COC)COC)C)C2=CC3=C(C=C2OC)C(=O)CCC3

Isomeric SMILES

CCN1C(=NC(=C(C1=O)NC(COC)COC)C)C2=CC3=C(C=C2OC)C(=O)CCC3

InChI

InChI=1S/C23H31N3O5/c1-6-26-22(18-10-15-8-7-9-19(27)17(15)11-20(18)31-5)24-14(2)21(23(26)28)25-16(12-29-3)13-30-4/h10-11,16,25H,6-9,12-13H2,1-5H3