2-[6-[(4,7-dimethylquinazolin-2-yl)amino]-2,4-dihydro-1H-1,3,5-triazin-3-yl]-2-methyl-propan-1-ol

Systemtic Name: 2-[6-[(4,7-dimethylquinazolin-2-yl)amino]-2,4-dihydro-1H-1,3,5-triazin-3-yl]-2-methyl-propan-1-ol Openeye Name: 2-[6-[(4,7-dimethylquinazolin-2-yl)amino]-2,4-dihydro-1H-1,3,5-triazin-3-yl]-2-methyl-propan-1-ol CAS Name: 2-[6-[(4,7-dimethyl-2-quinazolinyl)amino]-2,4-dihydro-1H-1,3,5-triazin-3-yl]-2-methyl-1-propanol IUPAC Name: 2-[6-[(4,7-dimethylquinazolin-2-yl)amino]-2,4-dihydro-1H-1,3,5-triazin-3-yl]-2-methylpropan-1-ol Traditional Name: 2-[6-[(4,7-dimethylquinazolin-2-yl)amino]-2,4-dihydro-1H-s-triazin-3-yl]-2-methyl-propan-1-ol Formula: C17H24N6O MolecularWeight: 328.41206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NC(=N2)NC3=NCN(CN3)C(C)(C)CO)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=NC(=N2)NC3=NCN(CN3)C(C)(C)CO)C

InChI

InChI=1S/C17H24N6O/c1-11-5-6-13-12(2)20-16(21-14(13)7-11)22-15-18-9-23(10-19-15)17(3,4)8-24/h5-7,24H,8-10H2,1-4H3,(H2,18,19,20,21,22)