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

Systemtic Name: 2-[6-[(8-ethoxy-4-methyl-quinazolin-2-yl)amino]-2,4-dihydro-1H-1,3,5-triazin-3-yl]ethanol Openeye Name: 2-[6-[(8-ethoxy-4-methyl-quinazolin-2-yl)amino]-2,4-dihydro-1H-1,3,5-triazin-3-yl]ethanol CAS Name: 2-[6-[(8-ethoxy-4-methyl-2-quinazolinyl)amino]-2,4-dihydro-1H-1,3,5-triazin-3-yl]ethanol IUPAC Name: 2-[6-[(8-ethoxy-4-methylquinazolin-2-yl)amino]-2,4-dihydro-1H-1,3,5-triazin-3-yl]ethanol Traditional Name: 2-[6-[(8-ethoxy-4-methyl-quinazolin-2-yl)amino]-2,4-dihydro-1H-s-triazin-3-yl]ethanol Formula: C16H22N6O2 MolecularWeight: 330.38488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1N=C(N=C2C)NC3=NCN(CN3)CCO

Isomeric SMILES

CCOC1=CC=CC2=C1N=C(N=C2C)NC3=NCN(CN3)CCO

InChI

InChI=1S/C16H22N6O2/c1-3-24-13-6-4-5-12-11(2)19-16(20-14(12)13)21-15-17-9-22(7-8-23)10-18-15/h4-6,23H,3,7-10H2,1-2H3,(H2,17,18,19,20,21)