5-(1,3-dimethoxypropan-2-ylamino)-6-ethyl-2-(6-methoxy-1-oxidanylidene-2,3-dihydroinden-5-yl)-3-methyl-pyrimidin-4-one

Systemtic Name: 5-(1,3-dimethoxypropan-2-ylamino)-6-ethyl-2-(6-methoxy-1-oxidanylidene-2,3-dihydroinden-5-yl)-3-methyl-pyrimidin-4-one Openeye Name: 6-ethyl-5-[[2-methoxy-1-(methoxymethyl)ethyl]amino]-2-(6-methoxy-1-oxo-indan-5-yl)-3-methyl-pyrimidin-4-one CAS Name: 5-(1,3-dimethoxypropan-2-ylamino)-6-ethyl-2-(6-methoxy-1-oxo-2,3-dihydroinden-5-yl)-3-methyl-4-pyrimidinone IUPAC Name: 5-(1,3-dimethoxypropan-2-ylamino)-6-ethyl-2-(6-methoxy-1-oxo-2,3-dihydroinden-5-yl)-3-methylpyrimidin-4-one Traditional Name: 6-ethyl-2-(1-keto-6-methoxy-indan-5-yl)-5-[[2-methoxy-1-(methoxymethyl)ethyl]amino]-3-methyl-pyrimidin-4-one Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(C(=N1)C2=CC3=C(C=C2OC)C(=O)CC3)C)NC(COC)COC

Isomeric SMILES

CCC1=C(C(=O)N(C(=N1)C2=CC3=C(C=C2OC)C(=O)CC3)C)NC(COC)COC

InChI

InChI=1S/C22H29N3O5/c1-6-17-20(23-14(11-28-3)12-29-4)22(27)25(2)21(24-17)16-9-13-7-8-18(26)15(13)10-19(16)30-5/h9-10,14,23H,6-8,11-12H2,1-5H3