2-methyl-2-[6-[(4-methylquinazolin-2-yl)amino]-2,4-dihydro-1H-1,3,5-triazin-3-yl]propan-1-ol

Systemtic Name: 2-methyl-2-[6-[(4-methylquinazolin-2-yl)amino]-2,4-dihydro-1H-1,3,5-triazin-3-yl]propan-1-ol Openeye Name: 2-methyl-2-[6-[(4-methylquinazolin-2-yl)amino]-2,4-dihydro-1H-1,3,5-triazin-3-yl]propan-1-ol CAS Name: 2-methyl-2-[6-[(4-methyl-2-quinazolinyl)amino]-2,4-dihydro-1H-1,3,5-triazin-3-yl]-1-propanol IUPAC Name: 2-methyl-2-[6-[(4-methylquinazolin-2-yl)amino]-2,4-dihydro-1H-1,3,5-triazin-3-yl]propan-1-ol Traditional Name: 2-methyl-2-[6-[(4-methylquinazolin-2-yl)amino]-2,4-dihydro-1H-s-triazin-3-yl]propan-1-ol Formula: C16H22N6O MolecularWeight: 314.38548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=CC=CC=C12)NC3=NCN(CN3)C(C)(C)CO

Isomeric SMILES

CC1=NC(=NC2=CC=CC=C12)NC3=NCN(CN3)C(C)(C)CO

InChI

InChI=1S/C16H22N6O/c1-11-12-6-4-5-7-13(12)20-15(19-11)21-14-17-9-22(10-18-14)16(2,3)8-23/h4-7,23H,8-10H2,1-3H3,(H2,17,18,19,20,21)