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

Systemtic Name: 2-[6-[(8-methoxy-4-methyl-quinazolin-2-yl)amino]-2,4-dihydro-1H-1,3,5-triazin-3-yl]ethanol Openeye Name: 2-[6-[(8-methoxy-4-methyl-quinazolin-2-yl)amino]-2,4-dihydro-1H-1,3,5-triazin-3-yl]ethanol CAS Name: 2-[6-[(8-methoxy-4-methyl-2-quinazolinyl)amino]-2,4-dihydro-1H-1,3,5-triazin-3-yl]ethanol IUPAC Name: 2-[6-[(8-methoxy-4-methylquinazolin-2-yl)amino]-2,4-dihydro-1H-1,3,5-triazin-3-yl]ethanol Traditional Name: 2-[6-[(8-methoxy-4-methyl-quinazolin-2-yl)amino]-2,4-dihydro-1H-s-triazin-3-yl]ethanol Formula: C15H20N6O2 MolecularWeight: 316.3583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N6O2/c1-10-11-4-3-5-12(23-2)13(11)19-15(18-10)20-14-16-8-21(6-7-22)9-17-14/h3-5,22H,6-9H2,1-2H3,(H2,16,17,18,19,20)