6-[(4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)oxy]-2-phenyl-1,2-diazinan-3-one

Systemtic Name: 6-[(4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)oxy]-2-phenyl-1,2-diazinan-3-one Openeye Name: 6-[(4-methoxy-6-morpholino-1,3,5-triazin-2-yl)oxy]-2-phenyl-hexahydropyridazin-3-one CAS Name: 6-[[4-methoxy-6-(4-morpholinyl)-1,3,5-triazin-2-yl]oxy]-2-phenyl-3-diazinanone IUPAC Name: 6-[(4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)oxy]-2-phenyldiazinan-3-one Traditional Name: 6-[(4-methoxy-6-morpholino-s-triazin-2-yl)oxy]-2-phenyl-hexahydropyridazin-3-one Formula: C18H22N6O4 MolecularWeight: 386.40508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)OC2CCC(=O)N(N2)C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

COC1=NC(=NC(=N1)OC2CCC(=O)N(N2)C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C18H22N6O4/c1-26-17-19-16(23-9-11-27-12-10-23)20-18(21-17)28-14-7-8-15(25)24(22-14)13-5-3-2-4-6-13/h2-6,14,22H,7-12H2,1H3