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

Systemtic Name: 2-(6-chloranyl-1-oxidanylidene-2,3-dihydroinden-5-yl)-5-(1,3-dimethoxypropan-2-ylamino)-3,6-dimethyl-pyrimidin-4-one Openeye Name: 2-(6-chloro-1-oxo-indan-5-yl)-5-[[2-methoxy-1-(methoxymethyl)ethyl]amino]-3,6-dimethyl-pyrimidin-4-one CAS Name: 2-(6-chloro-1-oxo-2,3-dihydroinden-5-yl)-5-(1,3-dimethoxypropan-2-ylamino)-3,6-dimethyl-4-pyrimidinone IUPAC Name: 2-(6-chloro-1-oxo-2,3-dihydroinden-5-yl)-5-(1,3-dimethoxypropan-2-ylamino)-3,6-dimethylpyrimidin-4-one Traditional Name: 2-(6-chloro-1-keto-indan-5-yl)-5-[[2-methoxy-1-(methoxymethyl)ethyl]amino]-3,6-dimethyl-pyrimidin-4-one Formula: C20H24ClN3O4 MolecularWeight: 405.87526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=N1)C2=CC3=C(C=C2Cl)C(=O)CC3)C)NC(COC)COC

Isomeric SMILES

CC1=C(C(=O)N(C(=N1)C2=CC3=C(C=C2Cl)C(=O)CC3)C)NC(COC)COC

InChI

InChI=1S/C20H24ClN3O4/c1-11-18(23-13(9-27-3)10-28-4)20(26)24(2)19(22-11)15-7-12-5-6-17(25)14(12)8-16(15)21/h7-8,13,23H,5-6,9-10H2,1-4H3