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

Systemtic Name: 1-(2-methyl-4-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-(2-methyl-4-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone CAS Name: 1-[2-methyl-4-(4-morpholinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenylmethoxyethanone IUPAC Name: 1-(2-methyl-4-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-(2-methyl-4-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)C(=O)COCC3=CC=CC=C3)C(=N1)N4CCOCC4

Isomeric SMILES

CC1=NC2=C(CN(CC2)C(=O)COCC3=CC=CC=C3)C(=N1)N4CCOCC4

InChI

InChI=1S/C21H26N4O3/c1-16-22-19-7-8-25(20(26)15-28-14-17-5-3-2-4-6-17)13-18(19)21(23-16)24-9-11-27-12-10-24/h2-6H,7-15H2,1H3