1-[4-(2-methylphenoxy)-2-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenyl-ethanone

Systemtic Name: 1-[4-(2-methylphenoxy)-2-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenyl-ethanone Openeye Name: 1-[4-(2-methylphenoxy)-2-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenyl-ethanone CAS Name: 1-[4-(2-methylphenoxy)-2-(4-morpholinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenylethanone IUPAC Name: 1-[4-(2-methylphenoxy)-2-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenylethanone Traditional Name: 1-[4-(2-methylphenoxy)-2-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenyl-ethanone Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=NC(=NC3=C2CN(CC3)C(=O)CC4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

CC1=CC=CC=C1OC2=NC(=NC3=C2CN(CC3)C(=O)CC4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C26H28N4O3/c1-19-7-5-6-10-23(19)33-25-21-18-30(24(31)17-20-8-3-2-4-9-20)12-11-22(21)27-26(28-25)29-13-15-32-16-14-29/h2-10H,11-18H2,1H3