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

Systemtic Name: 2-(6-chloranyl-1-oxidanylidene-2,3-dihydroinden-5-yl)-5-(1,3-dimethoxypropan-2-ylamino)-6-ethyl-3-methyl-pyrimidin-4-one Openeye Name: 2-(6-chloro-1-oxo-indan-5-yl)-6-ethyl-5-[[2-methoxy-1-(methoxymethyl)ethyl]amino]-3-methyl-pyrimidin-4-one CAS Name: 2-(6-chloro-1-oxo-2,3-dihydroinden-5-yl)-5-(1,3-dimethoxypropan-2-ylamino)-6-ethyl-3-methyl-4-pyrimidinone IUPAC Name: 2-(6-chloro-1-oxo-2,3-dihydroinden-5-yl)-5-(1,3-dimethoxypropan-2-ylamino)-6-ethyl-3-methylpyrimidin-4-one Traditional Name: 2-(6-chloro-1-keto-indan-5-yl)-6-ethyl-5-[[2-methoxy-1-(methoxymethyl)ethyl]amino]-3-methyl-pyrimidin-4-one Formula: C21H26ClN3O4 MolecularWeight: 419.90184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O4/c1-5-17-19(23-13(10-28-3)11-29-4)21(27)25(2)20(24-17)15-8-12-6-7-18(26)14(12)9-16(15)22/h8-9,13,23H,5-7,10-11H2,1-4H3