2-[2-chloranyl-4-(dimethylamino)phenyl]-5-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-6-ethyl-3-methyl-pyrimidin-4-one

Systemtic Name: 2-[2-chloranyl-4-(dimethylamino)phenyl]-5-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-6-ethyl-3-methyl-pyrimidin-4-one Openeye Name: 2-[2-chloro-4-(dimethylamino)phenyl]-5-[(2-ethoxyindan-1-yl)amino]-6-ethyl-3-methyl-pyrimidin-4-one CAS Name: 2-[2-chloro-4-(dimethylamino)phenyl]-5-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-6-ethyl-3-methyl-4-pyrimidinone IUPAC Name: 2-[2-chloro-4-(dimethylamino)phenyl]-5-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-6-ethyl-3-methylpyrimidin-4-one Traditional Name: 2-[2-chloro-4-(dimethylamino)phenyl]-5-[(2-ethoxyindan-1-yl)amino]-6-ethyl-3-methyl-pyrimidin-4-one Formula: C26H31ClN4O2 MolecularWeight: 467.00294

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)N(C)C)Cl)C)NC3C(CC4=CC=CC=C34)OCC

Isomeric SMILES

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

InChI

InChI=1S/C26H31ClN4O2/c1-6-21-24(29-23-18-11-9-8-10-16(18)14-22(23)33-7-2)26(32)31(5)25(28-21)19-13-12-17(30(3)4)15-20(19)27/h8-13,15,22-23,29H,6-7,14H2,1-5H3