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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N=C(N=C2N3CCOCC3)C4=CC=CC=C4)C(=O)COCC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C1N=C(N=C2N3CCOCC3)C4=CC=CC=C4)C(=O)COCC5=CC=CC=C5

InChI

InChI=1S/C26H28N4O3/c31-24(19-33-18-20-7-3-1-4-8-20)30-12-11-23-22(17-30)26(29-13-15-32-16-14-29)28-25(27-23)21-9-5-2-6-10-21/h1-10H,11-19H2