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

Systemtic Name: 5-(1,3-dimethoxypropan-2-ylamino)-6-ethyl-2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-3-methyl-pyrimidin-4-one Openeye Name: 6-ethyl-2-(6-methoxyindan-5-yl)-5-[[2-methoxy-1-(methoxymethyl)ethyl]amino]-3-methyl-pyrimidin-4-one CAS Name: 5-(1,3-dimethoxypropan-2-ylamino)-6-ethyl-2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-3-methyl-4-pyrimidinone IUPAC Name: 5-(1,3-dimethoxypropan-2-ylamino)-6-ethyl-2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-3-methylpyrimidin-4-one Traditional Name: 6-ethyl-2-(6-methoxyindan-5-yl)-5-[[2-methoxy-1-(methoxymethyl)ethyl]amino]-3-methyl-pyrimidin-4-one Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(C(=N1)C2=CC3=C(CCC3)C=C2OC)C)NC(COC)COC

Isomeric SMILES

CCC1=C(C(=O)N(C(=N1)C2=CC3=C(CCC3)C=C2OC)C)NC(COC)COC

InChI

InChI=1S/C22H31N3O4/c1-6-18-20(23-16(12-27-3)13-28-4)22(26)25(2)21(24-18)17-10-14-8-7-9-15(14)11-19(17)29-5/h10-11,16,23H,6-9,12-13H2,1-5H3