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

Systemtic Name: 4-methyl-N-[3-[[(2S)-oxolan-2-yl]methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine Openeye Name: 4-methyl-N-[3-[[(2S)-tetrahydrofuran-2-yl]methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine CAS Name: 4-methyl-N-[3-[[(2S)-2-oxolanyl]methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2-quinazolinamine IUPAC Name: 4-methyl-N-[3-[[(2S)-oxolan-2-yl]methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine Traditional Name: (4-methylquinazolin-2-yl)-[3-[[(2S)-tetrahydrofuran-2-yl]methyl]-2,4-dihydro-1H-s-triazin-6-yl]amine Formula: C17H22N6O MolecularWeight: 326.39618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=CC=CC=C12)NC3=NCN(CN3)CC4CCCO4

Isomeric SMILES

CC1=NC(=NC2=CC=CC=C12)NC3=NCN(CN3)C[C@@H]4CCCO4

InChI

InChI=1S/C17H22N6O/c1-12-14-6-2-3-7-15(14)21-17(20-12)22-16-18-10-23(11-19-16)9-13-5-4-8-24-13/h2-3,6-7,13H,4-5,8-11H2,1H3,(H2,18,19,20,21,22)/t13-/m0/s1