3-methyl-1-(2-methyl-4-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)butan-1-one

Systemtic Name: 3-methyl-1-(2-methyl-4-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)butan-1-one Openeye Name: 3-methyl-1-(2-methyl-4-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)butan-1-one CAS Name: 3-methyl-1-[2-methyl-4-(4-morpholinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-1-butanone IUPAC Name: 3-methyl-1-(2-methyl-4-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)butan-1-one Traditional Name: 3-methyl-1-(2-methyl-4-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)butan-1-one Formula: C17H26N4O2 MolecularWeight: 318.41394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)C(=O)CC(C)C)C(=N1)N3CCOCC3

Isomeric SMILES

CC1=NC2=C(CN(CC2)C(=O)CC(C)C)C(=N1)N3CCOCC3

InChI

InChI=1S/C17H26N4O2/c1-12(2)10-16(22)21-5-4-15-14(11-21)17(19-13(3)18-15)20-6-8-23-9-7-20/h12H,4-11H2,1-3H3