2-(2,4-dichlorophenyl)-5-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-3,6-diethyl-pyrimidin-4-one

Systemtic Name: 2-(2,4-dichlorophenyl)-5-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-3,6-diethyl-pyrimidin-4-one Openeye Name: 2-(2,4-dichlorophenyl)-5-[(2-ethoxyindan-1-yl)amino]-3,6-diethyl-pyrimidin-4-one CAS Name: 2-(2,4-dichlorophenyl)-5-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-3,6-diethyl-4-pyrimidinone IUPAC Name: 2-(2,4-dichlorophenyl)-5-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-3,6-diethylpyrimidin-4-one Traditional Name: 2-(2,4-dichlorophenyl)-5-[(2-ethoxyindan-1-yl)amino]-3,6-diethyl-pyrimidin-4-one Formula: C25H27Cl2N3O2 MolecularWeight: 472.40678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(C(=N1)C2=C(C=C(C=C2)Cl)Cl)CC)NC3C(CC4=CC=CC=C34)OCC

Isomeric SMILES

CCC1=C(C(=O)N(C(=N1)C2=C(C=C(C=C2)Cl)Cl)CC)NC3C(CC4=CC=CC=C34)OCC

InChI

InChI=1S/C25H27Cl2N3O2/c1-4-20-23(29-22-17-10-8-7-9-15(17)13-21(22)32-6-3)25(31)30(5-2)24(28-20)18-12-11-16(26)14-19(18)27/h7-12,14,21-22,29H,4-6,13H2,1-3H3