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

Systemtic Name: 3,5,5-trimethyl-1-(2-methyl-4-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)hexan-1-one Openeye Name: 3,5,5-trimethyl-1-(2-methyl-4-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)hexan-1-one CAS Name: 3,5,5-trimethyl-1-[2-methyl-4-(4-morpholinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-1-hexanone IUPAC Name: 3,5,5-trimethyl-1-(2-methyl-4-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)hexan-1-one Traditional Name: 3,5,5-trimethyl-1-(2-methyl-4-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)hexan-1-one Formula: C21H34N4O2 MolecularWeight: 374.52026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N4O2/c1-15(13-21(3,4)5)12-19(26)25-7-6-18-17(14-25)20(23-16(2)22-18)24-8-10-27-11-9-24/h15H,6-14H2,1-5H3