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

Systemtic Name: 4,8-dimethyl-N-[3-[(4-methylphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine Openeye Name: 4,8-dimethyl-N-[3-(p-tolylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine CAS Name: 4,8-dimethyl-N-[3-[(4-methylphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2-quinazolinamine IUPAC Name: 4,8-dimethyl-N-[3-[(4-methylphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine Traditional Name: (4,8-dimethylquinazolin-2-yl)-[3-(4-methylbenzyl)-2,4-dihydro-1H-s-triazin-6-yl]amine Formula: C21H24N6 MolecularWeight: 360.45546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CNC(=NC2)NC3=NC4=C(C=CC=C4C)C(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CNC(=NC2)NC3=NC4=C(C=CC=C4C)C(=N3)C

InChI

InChI=1S/C21H24N6/c1-14-7-9-17(10-8-14)11-27-12-22-20(23-13-27)26-21-24-16(3)18-6-4-5-15(2)19(18)25-21/h4-10H,11-13H2,1-3H3,(H2,22,23,24,25,26)