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

Systemtic Name: 8-methoxy-4-methyl-N-[3-[(4-methylphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine Openeye Name: 8-methoxy-4-methyl-N-[3-(p-tolylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine CAS Name: 8-methoxy-4-methyl-N-[3-[(4-methylphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2-quinazolinamine IUPAC Name: 8-methoxy-4-methyl-N-[3-[(4-methylphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine Traditional Name: (8-methoxy-4-methyl-quinazolin-2-yl)-[3-(4-methylbenzyl)-2,4-dihydro-1H-s-triazin-6-yl]amine Formula: C21H24N6O MolecularWeight: 376.45486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CNC(=NC2)NC3=NC4=C(C=CC=C4OC)C(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CNC(=NC2)NC3=NC4=C(C=CC=C4OC)C(=N3)C

InChI

InChI=1S/C21H24N6O/c1-14-7-9-16(10-8-14)11-27-12-22-20(23-13-27)26-21-24-15(2)17-5-4-6-18(28-3)19(17)25-21/h4-10H,11-13H2,1-3H3,(H2,22,23,24,25,26)