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

Systemtic Name: 5-(1,3-dimethoxypropan-2-ylamino)-2-(6-methoxy-1-oxidanylidene-2,3-dihydroinden-5-yl)-3,6-dimethyl-pyrimidin-4-one Openeye Name: 5-[[2-methoxy-1-(methoxymethyl)ethyl]amino]-2-(6-methoxy-1-oxo-indan-5-yl)-3,6-dimethyl-pyrimidin-4-one CAS Name: 5-(1,3-dimethoxypropan-2-ylamino)-2-(6-methoxy-1-oxo-2,3-dihydroinden-5-yl)-3,6-dimethyl-4-pyrimidinone IUPAC Name: 5-(1,3-dimethoxypropan-2-ylamino)-2-(6-methoxy-1-oxo-2,3-dihydroinden-5-yl)-3,6-dimethylpyrimidin-4-one Traditional Name: 2-(1-keto-6-methoxy-indan-5-yl)-5-[[2-methoxy-1-(methoxymethyl)ethyl]amino]-3,6-dimethyl-pyrimidin-4-one Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=N1)C2=CC3=C(C=C2OC)C(=O)CC3)C)NC(COC)COC

Isomeric SMILES

CC1=C(C(=O)N(C(=N1)C2=CC3=C(C=C2OC)C(=O)CC3)C)NC(COC)COC

InChI

InChI=1S/C21H27N3O5/c1-12-19(23-14(10-27-3)11-28-4)21(26)24(2)20(22-12)16-8-13-6-7-17(25)15(13)9-18(16)29-5/h8-9,14,23H,6-7,10-11H2,1-5H3