2-[6-[(8-methoxy-4-methyl-quinazolin-2-yl)amino]-2,4-dihydro-1H-1,3,5-triazin-3-yl]-2-methyl-propan-1-ol

Systemtic Name: 2-[6-[(8-methoxy-4-methyl-quinazolin-2-yl)amino]-2,4-dihydro-1H-1,3,5-triazin-3-yl]-2-methyl-propan-1-ol Openeye Name: 2-[6-[(8-methoxy-4-methyl-quinazolin-2-yl)amino]-2,4-dihydro-1H-1,3,5-triazin-3-yl]-2-methyl-propan-1-ol CAS Name: 2-[6-[(8-methoxy-4-methyl-2-quinazolinyl)amino]-2,4-dihydro-1H-1,3,5-triazin-3-yl]-2-methyl-1-propanol IUPAC Name: 2-[6-[(8-methoxy-4-methylquinazolin-2-yl)amino]-2,4-dihydro-1H-1,3,5-triazin-3-yl]-2-methylpropan-1-ol Traditional Name: 2-[6-[(8-methoxy-4-methyl-quinazolin-2-yl)amino]-2,4-dihydro-1H-s-triazin-3-yl]-2-methyl-propan-1-ol Formula: C17H24N6O2 MolecularWeight: 344.41146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C=CC=C2OC)NC3=NCN(CN3)C(C)(C)CO

Isomeric SMILES

CC1=NC(=NC2=C1C=CC=C2OC)NC3=NCN(CN3)C(C)(C)CO

InChI

InChI=1S/C17H24N6O2/c1-11-12-6-5-7-13(25-4)14(12)21-16(20-11)22-15-18-9-23(10-19-15)17(2,3)8-24/h5-7,24H,8-10H2,1-4H3,(H2,18,19,20,21,22)