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

Systemtic Name: 6-[(4-azanyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)oxy]-2-phenyl-1,2-diazinan-3-one Openeye Name: 6-[(4-amino-6-morpholino-1,3,5-triazin-2-yl)oxy]-2-phenyl-hexahydropyridazin-3-one CAS Name: 6-[[4-amino-6-(4-morpholinyl)-1,3,5-triazin-2-yl]oxy]-2-phenyl-3-diazinanone IUPAC Name: 6-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)oxy]-2-phenyldiazinan-3-one Traditional Name: 6-[(4-amino-6-morpholino-s-triazin-2-yl)oxy]-2-phenyl-hexahydropyridazin-3-one Formula: C17H21N7O3 MolecularWeight: 371.39374

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(NC1OC2=NC(=NC(=N2)N)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(NC1OC2=NC(=NC(=N2)N)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C17H21N7O3/c18-15-19-16(23-8-10-26-11-9-23)21-17(20-15)27-13-6-7-14(25)24(22-13)12-4-2-1-3-5-12/h1-5,13,22H,6-11H2,(H2,18,19,20,21)