8-methoxy-4-methyl-N-[3-[[(2R)-oxolan-2-yl]methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine

Systemtic Name: 8-methoxy-4-methyl-N-[3-[[(2R)-oxolan-2-yl]methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine Openeye Name: 8-methoxy-4-methyl-N-[3-[[(2R)-tetrahydrofuran-2-yl]methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine CAS Name: 8-methoxy-4-methyl-N-[3-[[(2R)-2-oxolanyl]methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2-quinazolinamine IUPAC Name: 8-methoxy-4-methyl-N-[3-[[(2R)-oxolan-2-yl]methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine Traditional Name: (8-methoxy-4-methyl-quinazolin-2-yl)-[3-[[(2R)-tetrahydrofuran-2-yl]methyl]-2,4-dihydro-1H-s-triazin-6-yl]amine Formula: C18H24N6O2 MolecularWeight: 356.42216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C=CC=C2OC)NC3=NCN(CN3)CC4CCCO4

Isomeric SMILES

CC1=NC(=NC2=C1C=CC=C2OC)NC3=NCN(CN3)C[C@H]4CCCO4

InChI

InChI=1S/C18H24N6O2/c1-12-14-6-3-7-15(25-2)16(14)22-18(21-12)23-17-19-10-24(11-20-17)9-13-5-4-8-26-13/h3,6-7,13H,4-5,8-11H2,1-2H3,(H2,19,20,21,22,23)/t13-/m1/s1